Molecular Formula: C15H13NO5
InChIKey: InChIKey=GZLQCTLGNXVLKQ-WZNVJPLZDT
SMILES: COC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CO2
Names:
(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 775869
PubChem ID 8212421