methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(1H-pyrrol-2-ylcarbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(1H-pyrrol-2-ylcarbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 6-methoxy-1-oxo-2-phenyl-7-(1H-pyrrole-2-carbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 6-methoxy-1-oxo-7-[oxo(1H-pyrrol-2-yl)methoxy]-2-phenyl-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-1-oxo-2-phenyl-7-(1H-pyrrole-2-carbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 1-keto-6-methoxy-2-phenyl-7-(1H-pyrrole-2-carbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C32H28N2O9 MolecularWeight: 584.57272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC(=O)C4=CC=CN4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC(=O)C4=CC=CN4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C32H28N2O9/c1-38-23-16-20-21(17-24(23)43-31(36)22-12-9-13-33-22)30(35)34(19-10-7-6-8-11-19)28(32(37)42-5)27(20)18-14-25(39-2)29(41-4)26(15-18)40-3/h6-17,33H,1-5H3