(Z)-4-(3-methylphenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(3-methylphenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(m-tolyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(3-methylphenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(3-methylphenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-2-keto-4-(m-tolyl)-3-(2-quinolyl)but-3-enoate Formula: C20H14NO3- MolecularWeight: 316.33006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)[O-]

InChI

InChI=1S/C20H15NO3/c1-13-5-4-6-14(11-13)12-16(19(22)20(23)24)18-10-9-15-7-2-3-8-17(15)21-18/h2-12H,1H3,(H,23,24)/p-1/b16-12-