[2,2,4-trimethyl-1-(3,4,5-trimethoxyphenyl)carbonyl-quinolin-6-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2,2,4-trimethyl-1-(3,4,5-trimethoxyphenyl)carbonyl-quinolin-6-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2,2,4-trimethyl-1-(3,4,5-trimethoxybenzoyl)-6-quinolyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2,2,4-trimethyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-6-quinolinyl] ester IUPAC Name: [2,2,4-trimethyl-1-(3,4,5-trimethoxybenzoyl)quinolin-6-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2,2,4-trimethyl-1-(3,4,5-trimethoxybenzoyl)-6-quinolyl] ester Formula: C32H35NO9 MolecularWeight: 577.6216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)(C)C

InChI

InChI=1S/C32H35NO9/c1-18-17-32(2,3)33(30(34)19-12-24(36-4)28(40-8)25(13-19)37-5)23-11-10-21(16-22(18)23)42-31(35)20-14-26(38-6)29(41-9)27(15-20)39-7/h10-17H,1-9H3