[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-hydroxy-4-oxo-2-(p-tolyl)-1H-quinoline-7-carboxylate CAS Name: 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-hydroxy-2-(4-methylphenyl)-4-oxo-1H-quinoline-7-carboxylate Traditional Name: 3-hydroxy-4-keto-2-(p-tolyl)-1H-quinoline-7-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C26H21NO5/c1-15-3-7-17(8-4-15)22(28)14-32-26(31)19-11-12-20-21(13-19)27-23(25(30)24(20)29)18-9-5-16(2)6-10-18/h3-13,30H,14H2,1-2H3,(H,27,29)