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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O4
Molecular Weight 254.2375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-OXO-2-PHENYLACETYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChIKey=MWJHDSAAGSURCA-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H,(H,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-OXO-2-PHENYLACETYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(2-OXO-2-PHENYLACETYL)-
Systematic Name English
4-(2-OXO-2-PHENYL-ACETYL)-BENZOIC ACID
Systematic Name English
4-(2-OXIDANYLIDENE-2-PHENYL-ETHANOYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
CAS
72857-25-1
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
EPA CompTox
DTXSID10368385
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
2385968
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
GK3EUQ4VGG
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