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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 3,10-PERYLENEDIONE

SMILES

O=C1C=CC2=C3C=CC(=O)C4=C3C(=CC=C4)C5=C2C1=CC=C5

InChI

InChIKey=FUTARTAINOHELR-UHFFFAOYSA-N
InChI=1S/C20H10O2/c21-17-9-7-13-14-8-10-18(22)16-6-2-4-12(20(14)16)11-3-1-5-15(17)19(11)13/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 Sat Dec 16 12:37:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:17 GMT 2023
Record UNII
9P6F78UQJ1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,10-PERYLENEDIONE
Systematic Name English
3,10-PERYLENEQUINONE
Common Name English
NSC-105560
Code English
Code System Code Type Description
PUBCHEM
97194
Created by admin on Sat Dec 16 12:37:17 GMT 2023 , Edited by admin on Sat Dec 16 12:37:17 GMT 2023
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FDA UNII
9P6F78UQJ1
Created by admin on Sat Dec 16 12:37:17 GMT 2023 , Edited by admin on Sat Dec 16 12:37:17 GMT 2023
PRIMARY
CAS
5796-93-0
Created by admin on Sat Dec 16 12:37:17 GMT 2023 , Edited by admin on Sat Dec 16 12:37:17 GMT 2023
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EPA CompTox
DTXSID50206676
Created by admin on Sat Dec 16 12:37:17 GMT 2023 , Edited by admin on Sat Dec 16 12:37:17 GMT 2023
PRIMARY
NSC
105560
Created by admin on Sat Dec 16 12:37:17 GMT 2023 , Edited by admin on Sat Dec 16 12:37:17 GMT 2023
PRIMARY