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

Systemtic Name: methyl 2-(4-hydroxyphenyl)-9-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(4-hydroxyphenyl)-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxyphenyl)-9-methoxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxyphenyl)-9-methoxypyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(4-hydroxyphenyl)-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C28H23NO7 MolecularWeight: 485.48472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3C4=CC(=C(C=C4C=CN3C(=C2C5=CC=C(C=C5)O)C(=O)OC)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3C4=CC(=C(C=C4C=CN3C(=C2C5=CC=C(C=C5)O)C(=O)OC)O)OC)O

InChI

InChI=1S/C28H23NO7/c1-34-22-13-17(6-9-20(22)31)25-24(15-4-7-18(30)8-5-15)27(28(33)36-3)29-11-10-16-12-21(32)23(35-2)14-19(16)26(25)29/h4-14,30-32H,1-3H3