Molecular Formula: C18H17NO3
InChIKey: InChIKey=AHRGEUVPYUUCJF-LILDFLRNCI
SMILES: CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide
Registries:
PubChem CID 4491000
PubChem ID 6613611