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

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C35H29NO7 MolecularWeight: 575.60726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC)C

InChI

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