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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16O5
Molecular Weight 360.3594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-BENZYLOXY-2-HYDROXYBENZOYL)-BENZOMETHANE

SMILES

OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1C(=O)CC(=O)C3=CC=CC=C3

InChI

InChIKey=KFJJJMUMADXNOJ-UHFFFAOYSA-N
InChI=1S/C22H16O5/c23-19(15-7-3-1-4-8-15)14-21(25)18-12-11-17(13-20(18)24)27-22(26)16-9-5-2-6-10-16/h1-13,24H,14H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-BENZYLOXY-2-HYDROXYBENZOYL)-BENZOMETHANE
Systematic Name English
1-(4-BENZOYLOXY-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE
Systematic Name English
NSC-26749
Code English
1,3-PROPANEDIONE, 1-(4-(BENZOYLOXY)-2-HYDROXYPHENYL)-3-PHENYL-
Systematic Name English
(3-HYDROXY-4-(3-OXO-3-PHENYLPROPANOYL)PHENYL) BENZOATE
Systematic Name English
3-HYDROXY-4-(3-OXO-3-PHENYLPROPANOYL)PHENYL BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
2XYN998HZQ
Created by admin on Sat Dec 16 18:21:01 GMT 2023 , Edited by admin on Sat Dec 16 18:21:01 GMT 2023
PRIMARY
NSC
26749
Created by admin on Sat Dec 16 18:21:01 GMT 2023 , Edited by admin on Sat Dec 16 18:21:01 GMT 2023
PRIMARY
PUBCHEM
231143
Created by admin on Sat Dec 16 18:21:01 GMT 2023 , Edited by admin on Sat Dec 16 18:21:01 GMT 2023
PRIMARY PUBCHEM
EPA CompTox
DTXSID80282600
Created by admin on Sat Dec 16 18:21:01 GMT 2023 , Edited by admin on Sat Dec 16 18:21:01 GMT 2023
PRIMARY
CAS
5465-06-5
Created by admin on Sat Dec 16 18:21:01 GMT 2023 , Edited by admin on Sat Dec 16 18:21:01 GMT 2023
PRIMARY
NIH
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