[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 7-chloro-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 7-chloro-3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 7-chloro-3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 7-chloro-3,8-dimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C34H26ClNO6 MolecularWeight: 580.02634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC)Cl

InChI

InChI=1S/C34H26ClNO6/c1-20-27(35)18-17-26-30(21(2)31(36-32(20)26)23-9-5-4-6-10-23)34(39)41-19-28(37)22-13-15-24(16-14-22)42-33(38)25-11-7-8-12-29(25)40-3/h4-18H,19H2,1-3H3