7-methyl-3-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-quinolin-2-one

Systemtic Name: 7-methyl-3-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-quinolin-2-one Openeye Name: 7-methyl-3-[(Z)-3-oxo-3-phenyl-prop-1-enyl]-1H-quinolin-2-one CAS Name: 7-methyl-3-[(Z)-3-oxo-3-phenylprop-1-enyl]-1H-quinolin-2-one IUPAC Name: 7-methyl-3-[(Z)-3-oxo-3-phenylprop-1-enyl]-1H-quinolin-2-one Traditional Name: 3-[(Z)-3-keto-3-phenyl-prop-1-enyl]-7-methyl-carbostyril Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-13-7-8-15-12-16(19(22)20-17(15)11-13)9-10-18(21)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)/b10-9-