8,10-dimethoxy-2-oxidanyl-3-(phenylmethyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 8,10-dimethoxy-2-oxidanyl-3-(phenylmethyl)isoindolo[2,3-a]indol-6-one Openeye Name: 3-benzyl-2-hydroxy-8,10-dimethoxy-isoindolo[2,3-a]indol-6-one CAS Name: 2-hydroxy-8,10-dimethoxy-3-(phenylmethyl)-6-isoindolo[2,3-a]indolone IUPAC Name: 3-benzyl-2-hydroxy-8,10-dimethoxyisoindolo[2,3-a]indol-6-one Traditional Name: 3-benzyl-2-hydroxy-8,10-dimethoxy-isoindol[2,3-a]indol-6-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=CC(=C(C=C43)CC5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=CC(=C(C=C43)CC5=CC=CC=C5)O)OC

InChI

InChI=1S/C24H19NO4/c1-28-17-12-18-23(22(13-17)29-2)20-9-15-11-21(26)16(8-14-6-4-3-5-7-14)10-19(15)25(20)24(18)27/h3-7,9-13,26H,8H2,1-2H3