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

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,8-dimethyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-methoxyphenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,8-dimethyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C35H29NO7 MolecularWeight: 575.60726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H29NO7/c1-21-8-7-10-28-31(22(2)33(36-32(21)28)24-14-16-25(40-3)17-15-24)35(39)42-20-29(37)23-12-18-26(19-13-23)43-34(38)27-9-5-6-11-30(27)41-4/h5-19H,20H2,1-4H3