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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10O2
Molecular Weight 282.2922
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZO(A)PYRENE-7,8-DIONE

SMILES

O=C1C=CC2=C3C=CC4=C5C(C=CC(C=C2C1=O)=C35)=CC=C4

InChI

InChIKey=CRYMJHJFLJAFNU-UHFFFAOYSA-N
InChI=1S/C20H10O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-10H

HIDE SMILES / InChI

Molecular Formula C20H10O2
Molecular Weight 282.2922
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:40 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:40 GMT 2025
Record UNII
8V4WNR6N7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZO(A)PYRENE-7,8-DIONE
Systematic Name English
7,8-BENZO(A)PYRENEQUINONE
Preferred Name English
7,8-DIHYDROBENZO(A)PYRENE-7,8-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
8V4WNR6N7H
Created by admin on Mon Mar 31 21:57:40 GMT 2025 , Edited by admin on Mon Mar 31 21:57:40 GMT 2025
PRIMARY
PUBCHEM
105020
Created by admin on Mon Mar 31 21:57:40 GMT 2025 , Edited by admin on Mon Mar 31 21:57:40 GMT 2025
PRIMARY
CHEBI
87752
Created by admin on Mon Mar 31 21:57:40 GMT 2025 , Edited by admin on Mon Mar 31 21:57:40 GMT 2025
PRIMARY
CAS
65199-11-3
Created by admin on Mon Mar 31 21:57:40 GMT 2025 , Edited by admin on Mon Mar 31 21:57:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID50215501
Created by admin on Mon Mar 31 21:57:40 GMT 2025 , Edited by admin on Mon Mar 31 21:57:40 GMT 2025
PRIMARY