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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14O4
Molecular Weight 318.3228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dibenzoylresorcinol

SMILES

OC1=C(C(=O)C2=CC=CC=C2)C(O)=C(C=C1)C(=O)C3=CC=CC=C3

InChI

InChIKey=KOKLAVMEUFYRKV-UHFFFAOYSA-N
InChI=1S/C20H14O4/c21-16-12-11-15(18(22)13-7-3-1-4-8-13)20(24)17(16)19(23)14-9-5-2-6-10-14/h1-12,21,24H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4-Dibenzoylresorcinol
Systematic Name English
1,1′-(2,4-Dihydroxy-1,3-phenylene)bis[1-phenylmethanone]
Systematic Name English
Methanone, 1,1′-(2,4-dihydroxy-1,3-phenylene)bis[1-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
XG8GN93SNF
Created by admin on Sat Dec 16 19:10:37 GMT 2023 , Edited by admin on Sat Dec 16 19:10:37 GMT 2023
PRIMARY
CAS
82-64-4
Created by admin on Sat Dec 16 19:10:37 GMT 2023 , Edited by admin on Sat Dec 16 19:10:37 GMT 2023
PRIMARY
PUBCHEM
522790
Created by admin on Sat Dec 16 19:10:37 GMT 2023 , Edited by admin on Sat Dec 16 19:10:37 GMT 2023
PRIMARY
NIH
NCATS
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