(4bS,9bR)-7-methoxy-4b,9b-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one

Systemtic Name: (4bS,9bR)-7-methoxy-4b,9b-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one Openeye Name: (4bS,9bR)-4b,9b-dihydroxy-7-methoxy-5H-indeno[1,2-b]indol-10-one CAS Name: (4bS,9bR)-4b,9b-dihydroxy-7-methoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: (4bS,9bR)-4b,9b-dihydroxy-7-methoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: (4bS,9bR)-4b,9b-dihydroxy-7-methoxy-5H-inden[1,2-b]indol-10-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(C(=O)C4=CC=CC=C4C3(N2)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@]3(C(=O)C4=CC=CC=C4[C@]3(N2)O)O

InChI

InChI=1S/C16H13NO4/c1-21-9-6-7-12-13(8-9)17-16(20)11-5-3-2-4-10(11)14(18)15(12,16)19/h2-8,17,19-20H,1H3/t15-,16-/m0/s1