2,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-hydroxy-2,3-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=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)O)OC

InChI

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