Molecular Formula: C20H17NO4
InChIKey: InChIKey=CUQQOCOUBSVVOV-PKSOQXRJCP
SMILES: COC1=CC=CC=C1NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O
Names:
N-(2-methoxyphenyl)-2-oxo-8-prop-2-enyl-chromene-3-carboxamide
Registries:
PubChem CID 793573
PubChem ID 3322329