methyl (Z)-2-(4-oxidanylidene-1H-quinolin-2-yl)-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-(4-oxidanylidene-1H-quinolin-2-yl)-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-(4-oxo-1H-quinolin-2-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(4-oxo-1H-quinolin-2-yl)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-oxo-1H-quinolin-2-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(4-keto-1H-quinolin-2-yl)-3-phenyl-acrylic acid methyl ester Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=C1)/C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H15NO3/c1-23-19(22)15(11-13-7-3-2-4-8-13)17-12-18(21)14-9-5-6-10-16(14)20-17/h2-12H,1H3,(H,20,21)/b15-11-