8-methoxy-7-oxidanyl-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 8-methoxy-7-oxidanyl-5H-indeno[1,2-b]indol-10-one Openeye Name: 7-hydroxy-8-methoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 7-hydroxy-8-methoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 7-hydroxy-8-methoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 7-hydroxy-8-methoxy-5H-inden[1,2-b]indol-10-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C16H11NO3/c1-20-13-6-10-11(7-12(13)18)17-15-8-4-2-3-5-9(8)16(19)14(10)15/h2-7,17-18H,1H3