7,7-dimethyl-4b,9b-bis(oxidanyl)-6,8-dihydro-5H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 7,7-dimethyl-4b,9b-bis(oxidanyl)-6,8-dihydro-5H-indeno[1,2-b]indole-9,10-dione Openeye Name: 4b,9b-dihydroxy-7,7-dimethyl-6,8-dihydro-5H-indeno[1,2-b]indole-9,10-dione CAS Name: 4b,9b-dihydroxy-7,7-dimethyl-6,8-dihydro-5H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 4b,9b-dihydroxy-7,7-dimethyl-6,8-dihydro-5H-indeno[1,2-b]indole-9,10-dione Traditional Name: 4b,9b-dihydroxy-7,7-dimethyl-6,8-dihydro-5H-inden[1,2-b]indole-9,10-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(C(=O)C4=CC=CC=C4C3(N2)O)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3(C(=O)C4=CC=CC=C4C3(N2)O)O)C

InChI

InChI=1S/C17H17NO4/c1-15(2)7-11-13(12(19)8-15)16(21)14(20)9-5-3-4-6-10(9)17(16,22)18-11/h3-6,18,21-22H,7-8H2,1-2H3