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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O2
Molecular Weight 310.3454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dinaphthalen-2-ylethane-1,2-dione

SMILES

O=C(C(=O)C1=CC=C2C=CC=CC2=C1)C3=CC=C4C=CC=CC4=C3

InChI

InChIKey=CUUMQBIJNWGQLU-UHFFFAOYSA-N
InChI=1S/C22H14O2/c23-21(19-11-9-15-5-1-3-7-17(15)13-19)22(24)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,2-Dinaphthalen-2-ylethane-1,2-dione
Systematic Name English
1,2-Di-2-naphthalenyl-1,2-ethanedione
Systematic Name English
1,2-Ethanedione, 1,2-di-2-naphthalenyl-
Systematic Name English
Code System Code Type Description
CAS
29574-57-0
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
FDA UNII
4GA6RL5B4W
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
PUBCHEM
3274712
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
NIH
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