Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
35UZ96X37N
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O2
Molecular Weight 264.3184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 05:54:22 EDT 2021
Edited by admin on Wed Aug 04 05:54:22 EDT 2021
Structure of 2-MESITYL-1,3-INDANDIONE

Systematic Names:

  • None recorded

SMILES

CC1=CC(C)=C(C2C(=O)C3=CC=CC=C3C2=O)C(C)=C1

InChI

YETKCQKJSSIDGC-UHFFFAOYSA-N
InChI=1S/C18H16O2/c1-10-8-11(2)15(12(3)9-10)16-17(19)13-6-4-5-7-14(13)18(16)20/h4-9,16H,1-3H3
Name Type Language Details Access References
2-MESITYL-1,3-INDANDIONE
Systematic Name
English  
NSC-106673
Code
English  
2-(2,4,6-TRIMETHYLPHENYL)INDENE-1,3-DIONE
Systematic Name
English  
2-(2,4,6-TRIMETHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE
Systematic Name
English  
2-(2,4,6-TRIMETHYLPHENYL)-1,3-INDANDIONE
Systematic Name
English  
1H-INDENE-1,3(2H)-DIONE, 2-(2,4,6-TRIMETHYLPHENYL)-
Systematic Name
English  
Code System Code Type Description Access References
CAS
15433-03-1
Created by admin on Wed Aug 04 05:54:22 EDT 2021 , Edited by admin on Wed Aug 04 05:54:22 EDT 2021
PRIMARY
EPA CompTox
15433-03-1
Created by admin on Wed Aug 04 05:54:22 EDT 2021 , Edited by admin on Wed Aug 04 05:54:22 EDT 2021
PRIMARY
FDA UNII
35UZ96X37N
Created by admin on Wed Aug 04 05:54:22 EDT 2021 , Edited by admin on Wed Aug 04 05:54:22 EDT 2021
PRIMARY
NSC
106673
Created by admin on Wed Aug 04 05:54:22 EDT 2021 , Edited by admin on Wed Aug 04 05:54:22 EDT 2021
PRIMARY
PUBCHEM
97221
Created by admin on Wed Aug 04 05:54:22 EDT 2021 , Edited by admin on Wed Aug 04 05:54:22 EDT 2021
PRIMARY
Created Wed Aug 04 05:54:22 EDT 2021
Created By admin
Last Edited Wed Aug 04 05:54:22 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
2 CHEMID CHEMID NOMEN
3 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 05:54:21 EDT 2021
4 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
5 CHEMID SRS NOMEN
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:43:04 EDT 2017

Molecular Formula C18H16O2
Molecular Weight 264.3184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE