8-methoxy-2,9-bis(oxidanyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 8-methoxy-2,9-bis(oxidanyl)isoindolo[2,3-a]indol-6-one Openeye Name: 2,9-dihydroxy-8-methoxy-isoindolo[2,3-a]indol-6-one CAS Name: 2,9-dihydroxy-8-methoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 2,9-dihydroxy-8-methoxyisoindolo[2,3-a]indol-6-one Traditional Name: 2,9-dihydroxy-8-methoxy-isoindol[2,3-a]indol-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c1-21-15-7-11-10(6-14(15)19)13-5-8-4-9(18)2-3-12(8)17(13)16(11)20/h2-7,18-19H,1H3