4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-iodanyl-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one

Systemtic Name: 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-iodanyl-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one Openeye Name: 4-(2-benzyloxy-3,4-dimethoxy-phenyl)-5-iodo-3-methyl-6-(5,6,8-trimethoxy-2-quinolyl)-1H-pyridin-2-one CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-iodo-3-methyl-6-(5,6,8-trimethoxy-2-quinolinyl)-1H-pyridin-2-one IUPAC Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-iodo-3-methyl-6-(5,6,8-trimethoxyquinolin-2-yl)-1H-pyridin-2-one Traditional Name: 4-(2-benzoxy-3,4-dimethoxy-phenyl)-5-iodo-3-methyl-6-(5,6,8-trimethoxy-2-quinolyl)-2-pyridone Formula: C33H31IN2O7 MolecularWeight: 694.51291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(NC1=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)I)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(NC1=O)C2=NC3=C(C=C2)C(=C(C=C3OC)OC)OC)I)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31IN2O7/c1-18-26(20-13-15-23(38-2)32(42-6)31(20)43-17-19-10-8-7-9-11-19)27(34)29(36-33(18)37)22-14-12-21-28(35-22)24(39-3)16-25(40-4)30(21)41-5/h7-16H,17H2,1-6H3,(H,36,37)