bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate

Systemtic Name: bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate Openeye Name: bis[2-oxo-2-(p-tolyl)ethyl] 2-methylquinoline-3,4-dicarboxylate CAS Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methylphenyl)-2-oxoethyl] 2-methylquinoline-3,4-dicarboxylate Traditional Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-keto-2-(p-tolyl)ethyl] ester Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C(=O)OCC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C(=O)OCC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H25NO6/c1-18-8-12-21(13-9-18)25(32)16-36-29(34)27-20(3)31-24-7-5-4-6-23(24)28(27)30(35)37-17-26(33)22-14-10-19(2)11-15-22/h4-15H,16-17H2,1-3H3