(phenylmethyl) 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate Openeye Name: benzyl 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxylate CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxylic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OCC4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)OCC4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H25NO4/c1-17-9-11-19(12-10-17)27-22-14-26(2,3)15-23(28)20(22)13-21(24(27)29)25(30)31-16-18-7-5-4-6-8-18/h4-13H,14-16H2,1-3H3