Identification
| Name |
(E,E)-3-(2-Methoxy-5-(1-Oxo-3-Phenyl-2-Propenyl)Phenyl)-2-Butenoic Acid |
| Synonyms |
(E)-3-[2-Methoxy-5-[(E)-1-Oxo-3-Phenylprop-2-Enyl]Phenyl]But-2-Enoic Acid; (E)-3-[2-Methoxy-5-[(E)-3-Phenylacryloyl]Phenyl]But-2-Enoic Acid; (E,E)-3-(2-Methoxy-5-(1-Oxo-3-Phenyl-2-Propenyl)Phenyl)-2-Butenoic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H18O4 |
| Molecular Weight |
322.36 |
| CAS Registry Number |
82885-73-2 |
| SMILES |
C1=C(C(=CC=C1C(=O)\C=C\C2=CC=CC=C2)OC)C(=C/C(=O)O)/C |
| InChI |
1S/C20H18O4/c1-14(12-20(22)23)17-13-16(9-11-19(17)24-2)18(21)10-8-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23)/b10-8+,14-12+ |
| InChIKey |
OKCNUCLRBVLDQF-SHQVAAIUSA-N |
|