(E)-N-(7-methoxy-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(7-methoxy-2-oxidanylidene-chromen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-methoxy-2-oxo-chromen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-methoxy-2-oxo-1-benzopyran-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-methoxy-2-oxochromen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-7-methoxy-chromen-3-yl)-3-phenyl-acrylamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-23-15-9-8-14-11-16(19(22)24-17(14)12-15)20-18(21)10-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,20,21)/b10-7+