(E)-3-benzo[1,3]dioxol-5-yl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoic acid
Molecular Formula:
C20H19NO8
InChI: InChI=1/C20H19NO8/c1-25-16-8-12(9-17(26-2)18(16)27-3)19(22)21-13(20(23)24)6-11-4-5-14-15(7-11)29-10-28-14/h4-9H,10H2,1-3H3,(H,21,22)(H,23,24)/b13-6+/f/h21,23H
InChIKey: InChIKey=CFPOFJWYQABITJ-OWZBKAQLDM
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)O
Names:
(E)-3-benzo[1,3]dioxol-5-yl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 1713775
PubChem ID 11547614
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