Identification
Name |
(E)-2-(3-bromo-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
Synonyms |
Benzeneacetic acid, 3-bromo-4-methoxy-a-[(3,4,5-trimethoxyphenyl)methylene]-, (aE)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H19BrO6 |
Molecular Weight |
423.26 |
CAS Registry Number |
869497-70-1 |
SMILES |
COc1ccc(cc1Br)C(=Cc2cc(c(c(c2)OC)OC)OC)C(=O)O |
InChI |
1S/C19H19BrO6/c1-23-15-6-5-12(10-14(15)20)13(19(21)22)7-11-8-16(24-2)18(26-4)17(9-11)25-3/h5-10H,1-4H3,(H,21,22)/b13-7+ |
InChIKey |
MOKVILJSQICCCH-NTUHNPAUSA-N |
|