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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 3-(O-METHOXYPHENYL)-2-PHENYLACRYLIC ACID, (E)-

SMILES

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

InChI

InChIKey=SJSYJHLLBBSLIH-SDNWHVSQSA-N
InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11+

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:17 GMT 2023
Record UNII
F75BD1R2GP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(O-METHOXYPHENYL)-2-PHENYLACRYLIC ACID, (E)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-((2-METHOXYPHENYL)METHYLENE)-, (.ALPHA.E)-
Systematic Name English
3-(O-METHOXYPHENYL)-2-PHENYLACRYLIC ACID TRANS-FORM [MI]
Common Name English
Code System Code Type Description
CAS
21140-85-2
Created by admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
PRIMARY
PUBCHEM
1549559
Created by admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
PRIMARY
FDA UNII
F75BD1R2GP
Created by admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
PRIMARY
MERCK INDEX
m334
Created by admin on Sat Dec 16 09:05:17 GMT 2023 , Edited by admin on Sat Dec 16 09:05:17 GMT 2023
PRIMARY Merck Index