Molecular Formula: C17H15NO6
InChIKey: InChIKey=SPCXTVCXSYPEJA-XDBPFTKXDY
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC=CO2
Names:
dimethyl 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 5342219
PubChem ID 11574990