methyl 1,2-bis(3-hydroxyphenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 1,2-bis(3-hydroxyphenyl)-9-methoxy-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-1,2-bis(3-hydroxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-1,2-bis(3-hydroxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-1,2-bis(3-hydroxyphenyl)-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-1,2-bis(3-hydroxyphenyl)-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C(=C(C(=C3C(=O)OC)C4=CC(=CC=C4)O)C5=CC(=CC=C5)O)C2=C1)O

Isomeric SMILES

COC1=C(C=C2CCN3C(=C(C(=C3C(=O)OC)C4=CC(=CC=C4)O)C5=CC(=CC=C5)O)C2=C1)O

InChI

InChI=1S/C27H23NO6/c1-33-22-14-20-15(13-21(22)31)9-10-28-25(20)23(16-5-3-7-18(29)11-16)24(26(28)27(32)34-2)17-6-4-8-19(30)12-17/h3-8,11-14,29-31H,9-10H2,1-2H3