methyl 2-(2,5-dimethoxy-4-oxidanyl-phenyl)-9-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(2,5-dimethoxy-4-oxidanyl-phenyl)-9-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-2-(4-hydroxy-2,5-dimethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-2-(4-hydroxy-2,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-9-methoxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-2-(4-hydroxy-2,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-9-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-2-(4-hydroxy-2,5-dimethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C30H27NO9 MolecularWeight: 545.53668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(N3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)O)OC)OC)O)C(=O)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(N3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)O)OC)OC)O)C(=O)OC)OC)O

InChI

InChI=1S/C30H27NO9/c1-36-22-14-21(34)25(39-4)13-18(22)27-26(16-6-7-19(32)23(11-16)37-2)28-17-12-24(38-3)20(33)10-15(17)8-9-31(28)29(27)30(35)40-5/h6-14,32-34H,1-5H3