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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC

InChI

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