[1-(3,4-dimethoxyphenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3,4-dimethoxybenzoate Openeye Name: [1-(3,4-dimethoxybenzoyl)-2,2,4-trimethyl-6-quinolyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(3,4-dimethoxyphenyl)-oxomethyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-(3,4-dimethoxybenzoyl)-2,2,4-trimethylquinolin-6-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (2,2,4-trimethyl-1-veratroyl-6-quinolyl) ester Formula: C30H31NO7 MolecularWeight: 517.56964

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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)C(=O)C4=CC(=C(C=C4)OC)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO7/c1-18-17-30(2,3)31(28(32)19-8-12-24(34-4)26(14-19)36-6)23-11-10-21(16-22(18)23)38-29(33)20-9-13-25(35-5)27(15-20)37-7/h8-17H,1-7H3