[2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-(4-methoxyphenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxoethyl] 6-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-methyl-2-phenyl-cinchoninic acid [2-keto-2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]ethyl] ester Formula: C34H27NO6 MolecularWeight: 545.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H27NO6/c1-22-8-17-30-28(18-22)29(20-31(35-30)24-6-4-3-5-7-24)34(38)40-21-32(36)25-11-15-27(16-12-25)41-33(37)19-23-9-13-26(39-2)14-10-23/h3-18,20H,19,21H2,1-2H3