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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8O2
Molecular Weight 232.2335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Aceanthrylenedione

SMILES

O=C1C(=O)C2=C3C=CC=CC3=CC4=C2C1=CC=C4

InChI

InChIKey=YAIBDWAANBTYIA-UHFFFAOYSA-N
InChI=1S/C16H8O2/c17-15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(13(10)12)16(15)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C16H8O2
Molecular Weight 232.2335
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 Sat Dec 16 15:46:14 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:14 GMT 2023
Record UNII
F84VGY5ACR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Aceanthrylenedione
Systematic Name English
NSC-245130
Code English
Aceanthrylene-1,2-dione
Systematic Name English
Code System Code Type Description
FDA UNII
F84VGY5ACR
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
CAS
6373-11-1
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
NSC
245130
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID90311753
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
PUBCHEM
316765
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY