[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C34H27NO7 MolecularWeight: 561.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H27NO7/c1-21-8-6-12-26-28(19-29(35-32(21)26)23-9-7-10-25(18-23)39-2)33(37)41-20-30(36)22-14-16-24(17-15-22)42-34(38)27-11-4-5-13-31(27)40-3/h4-19H,20H2,1-3H3