[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester Formula: C34H27NO6 MolecularWeight: 545.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C34H27NO6/c1-21-8-10-25(11-9-21)33(37)41-27-18-12-23(13-19-27)30(36)20-40-34(38)31-22(2)32(24-14-16-26(39-3)17-15-24)35-29-7-5-4-6-28(29)31/h4-19H,20H2,1-3H3