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

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C33H24ClNO6 MolecularWeight: 565.99976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C33H24ClNO6/c1-20-30(25-7-3-5-9-27(25)35-31(20)22-11-15-23(34)16-12-22)33(38)40-19-28(36)21-13-17-24(18-14-21)41-32(37)26-8-4-6-10-29(26)39-2/h3-18H,19H2,1-2H3