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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 O-(PHENYLGLYOXYLOYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C15H10O4
Molecular Weight 254.2375
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 12:38:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:04 GMT 2023
Record UNII
QR8ZR6HAU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(PHENYLGLYOXYLOYL)BENZOIC ACID
Systematic Name English
NSC-171736
Code English
BENZOIC ACID, 2-(OXOPHENYLACETYL)-
Common Name English
2-(2-OXO-2-PHENYLACETYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, O-(PHENYLGLYOXYLOYL)-
Systematic Name English
BENZOIC ACID, 2-(2-OXO-2-PHENYLACETYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30191733
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
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CAS
3839-29-0
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
FDA UNII
QR8ZR6HAU6
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
PUBCHEM
98865
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
NSC
171736
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY