(E)-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(8-methoxy-2-oxochromen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-8-methoxy-chromen-3-yl)-3-phenyl-acrylamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-23-16-9-5-8-14-12-15(19(22)24-18(14)16)20-17(21)11-10-13-6-3-2-4-7-13/h2-12H,1H3,(H,20,21)/b11-10+