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

Systemtic Name: 8,10-dimethoxy-2-oxidanyl-isoindolo[2,3-a]indol-6-one Openeye Name: 2-hydroxy-8,10-dimethoxy-isoindolo[2,3-a]indol-6-one CAS Name: 2-hydroxy-8,10-dimethoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 2-hydroxy-8,10-dimethoxyisoindolo[2,3-a]indol-6-one Traditional Name: 2-hydroxy-8,10-dimethoxy-isoindol[2,3-a]indol-6-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=C3C=CC(=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=C3C=CC(=C4)O)OC

InChI

InChI=1S/C17H13NO4/c1-21-11-7-12-16(15(8-11)22-2)14-6-9-5-10(19)3-4-13(9)18(14)17(12)20/h3-8,19H,1-2H3