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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYLPHENYL P-ANISATE

SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(C)=O

InChI

InChIKey=KPHKQJNWBUZGCV-UHFFFAOYSA-N
InChI=1S/C16H14O4/c1-11(17)14-5-3-4-6-15(14)20-16(18)12-7-9-13(19-2)10-8-12/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
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 11:58:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:18 GMT 2023
Record UNII
N1WO3Y4M54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYLPHENYL P-ANISATE
Systematic Name English
NSC-22359
Code English
P-ANISIC ACID, ESTER WITH 2'-HYDROXYACETOPHENONE
Systematic Name English
2-ACETYLPHENYL 4-METHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-METHOXY-, 2-ACETYLPHENYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
N1WO3Y4M54
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY
PUBCHEM
79522
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-655-4
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY
CAS
5445-86-3
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY
NSC
22359
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID7063893
Created by admin on Sat Dec 16 11:58:18 GMT 2023 , Edited by admin on Sat Dec 16 11:58:18 GMT 2023
PRIMARY