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

Systemtic Name: methyl (Z)-3-(4-methylphenyl)-2-(4-oxidanylidene-1H-quinolin-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-(4-oxo-1H-quinolin-2-yl)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-(4-oxo-1H-quinolin-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methylphenyl)-2-(4-oxo-1H-quinolin-2-yl)prop-2-enoate Traditional Name: (Z)-2-(4-keto-1H-quinolin-2-yl)-3-(p-tolyl)acrylic acid methyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC(=O)C3=CC=CC=C3N2)\C(=O)OC

InChI

InChI=1S/C20H17NO3/c1-13-7-9-14(10-8-13)11-16(20(23)24-2)18-12-19(22)15-5-3-4-6-17(15)21-18/h3-12H,1-2H3,(H,21,22)/b16-11-