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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, (Z)-

SMILES

COC1=CC=C(\C=C/C(=O)C2=CC=CC=C2O)C=C1

InChI

InChIKey=NXBNYUSXDBHELA-FLIBITNWSA-N
InChI=1S/C16H14O3/c1-19-13-9-6-12(7-10-13)8-11-16(18)14-4-2-3-5-15(14)17/h2-11,17H,1H3/b11-8-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, (Z)-
Systematic Name English
(2Z)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Preferred Name English
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-, (Z)-
Systematic Name English
(Z)-1-(2-Hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Systematic Name English
Code System Code Type Description
CAS
58202-24-7
Created by admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
PRIMARY
PUBCHEM
21787384
Created by admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
PRIMARY
FDA UNII
D6DKQ4LE4D
Created by admin on Wed Apr 02 19:18:12 GMT 2025 , Edited by admin on Wed Apr 02 19:18:12 GMT 2025
PRIMARY
NIH
NCATS
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