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

Systemtic Name: methyl 6,7-dimethoxy-1-oxidanylidene-2-phenyl-4-(2,3,4-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 6,7-dimethoxy-1-oxo-2-phenyl-4-(2,3,4-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 6,7-dimethoxy-1-oxo-2-phenyl-4-(2,3,4-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 6,7-dimethoxy-1-oxo-2-phenyl-4-(2,3,4-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 1-keto-6,7-dimethoxy-2-phenyl-4-(2,3,4-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C(=O)OC)OC)OC

InChI

InChI=1S/C28H27NO8/c1-32-20-13-12-17(25(35-4)26(20)36-5)23-18-14-21(33-2)22(34-3)15-19(18)27(30)29(24(23)28(31)37-6)16-10-8-7-9-11-16/h7-15H,1-6H3