methyl 2-(4-acetamidophenyl)-6,7-dimethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-acetamidophenyl)-6,7-dimethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-acetamidophenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-acetamidophenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-acetamidophenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-acetamidophenyl)-1-keto-6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C30H30N2O9 MolecularWeight: 562.5672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C30H30N2O9/c1-16(33)31-18-8-10-19(11-9-18)32-27(30(35)41-7)26(17-12-24(38-4)28(40-6)25(13-17)39-5)20-14-22(36-2)23(37-3)15-21(20)29(32)34/h8-15H,1-7H3,(H,31,33)