(Z)-3-(furan-2-yl)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acrylamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C\C2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO5/c1-27-21-14-16(24-22(25)11-9-17-6-4-12-28-17)8-10-18(21)19-13-15-5-2-3-7-20(15)29-23(19)26/h2-14H,1H3,(H,24,25)/b11-9-