4-methoxy-1,8-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 4-methoxy-1,8-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one Openeye Name: 1,8-dihydroxy-4-methoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 1,8-dihydroxy-4-methoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 1,8-dihydroxy-4-methoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 1,8-dihydroxy-4-methoxy-5H-inden[1,2-b]indol-10-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)C3=C2NC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)C3=C2NC4=C3C=C(C=C4)O

InChI

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