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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10O2
Molecular Weight 258.2708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZ(A)ANTHRACENE-5,6-DIONE

SMILES

O=C1C(=O)C2=CC3=CC=CC=C3C=C2C4=CC=CC=C14

InChI

InChIKey=MDPPNAKFMQPTFF-UHFFFAOYSA-N
InChI=1S/C18H10O2/c19-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)18(17)20/h1-10H

HIDE SMILES / InChI

Molecular Formula C18H10O2
Molecular Weight 258.2708
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 10:44:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:14 GMT 2023
Record UNII
2NC1XEJ6RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZ(A)ANTHRACENE-5,6-DIONE
Systematic Name English
5,6-BENZ(A)ANTHRACENEQUINONE
Systematic Name English
NSC-171732
Code English
O-BENZ(A)ANTHRACENEQUINONE
Systematic Name English
BENZ(A)ANTHRACENE-5,6-QUINONE
Systematic Name English
1,2-BENZO-3,4-ANTHRAQUINONE
Systematic Name English
Code System Code Type Description
CAS
18508-00-4
Created by admin on Sat Dec 16 10:44:14 GMT 2023 , Edited by admin on Sat Dec 16 10:44:14 GMT 2023
PRIMARY
PUBCHEM
29113
Created by admin on Sat Dec 16 10:44:14 GMT 2023 , Edited by admin on Sat Dec 16 10:44:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171710
Created by admin on Sat Dec 16 10:44:14 GMT 2023 , Edited by admin on Sat Dec 16 10:44:14 GMT 2023
PRIMARY
FDA UNII
2NC1XEJ6RT
Created by admin on Sat Dec 16 10:44:14 GMT 2023 , Edited by admin on Sat Dec 16 10:44:14 GMT 2023
PRIMARY
NSC
171732
Created by admin on Sat Dec 16 10:44:14 GMT 2023 , Edited by admin on Sat Dec 16 10:44:14 GMT 2023
PRIMARY