1,4-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 1,4-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-hydroxy-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 8-hydroxy-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 8-hydroxy-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-hydroxy-1,4-dimethoxy-5H-inden[1,2-b]indol-10-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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