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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12O2
Molecular Weight 272.2974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-METHYLBENZ(A)ANTHRACENE-3,4-DIONE

SMILES

CC1=C2C(C=CC3=C2C=CC(=O)C3=O)=CC4=C1C=CC=C4

InChI

InChIKey=ZJJYEYXESLFXFZ-UHFFFAOYSA-N
InChI=1S/C19H12O2/c1-11-14-5-3-2-4-12(14)10-13-6-7-16-15(18(11)13)8-9-17(20)19(16)21/h2-10H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZ(A)ANTHRACENE-3,4-DIONE, 12-METHYL-
Preferred Name English
12-METHYLBENZ(A)ANTHRACENE-3,4-DIONE
Systematic Name English
Code System Code Type Description
CAS
111238-10-9
Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025
PRIMARY
FDA UNII
118DRA69AD
Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID70149556
Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025
PRIMARY
PUBCHEM
154045
Created by admin on Mon Mar 31 22:12:49 GMT 2025 , Edited by admin on Mon Mar 31 22:12:49 GMT 2025
PRIMARY
NIH
NCATS
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