[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,8-dimethyl-2-(p-tolyl)cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C35H29NO6 MolecularWeight: 559.60786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC)C

InChI

InChI=1S/C35H29NO6/c1-21-12-14-25(15-13-21)33-23(3)31(28-10-7-8-22(2)32(28)36-33)35(39)41-20-29(37)24-16-18-26(19-17-24)42-34(38)27-9-5-6-11-30(27)40-4/h5-19H,20H2,1-4H3