10-methoxy-2,7-bis(oxidanyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 10-methoxy-2,7-bis(oxidanyl)isoindolo[2,3-a]indol-6-one Openeye Name: 2,7-dihydroxy-10-methoxy-isoindolo[2,3-a]indol-6-one CAS Name: 2,7-dihydroxy-10-methoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 2,7-dihydroxy-10-methoxyisoindolo[2,3-a]indol-6-one Traditional Name: 2,7-dihydroxy-10-methoxy-isoindol[2,3-a]indol-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=CC4=C(N3C(=O)C2=C(C=C1)O)C=CC(=C4)O

Isomeric SMILES

COC1=C2C3=CC4=C(N3C(=O)C2=C(C=C1)O)C=CC(=C4)O

InChI

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