1,3-bis(oxidanyl)-5H-benzo[b]carbazole-6,11-dione

Systemtic Name: 1,3-bis(oxidanyl)-5H-benzo[b]carbazole-6,11-dione Openeye Name: 1,3-dihydroxy-5H-benzo[b]carbazole-6,11-dione CAS Name: 1,3-dihydroxy-5H-benzo[b]carbazole-6,11-dione IUPAC Name: 1,3-dihydroxy-5H-benzo[b]carbazole-6,11-dione Traditional Name: 1,3-dihydroxy-5H-benzo[b]carbazole-6,11-quinone Formula: C16H9NO4 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=CC(=CC(=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=CC(=CC(=C43)O)O

InChI

InChI=1S/C16H9NO4/c18-7-5-10-12(11(19)6-7)13-14(17-10)16(21)9-4-2-1-3-8(9)15(13)20/h1-6,17-19H