1-ethanoyl-5-methyl-2-oxidanyl-benzo[b]carbazole-6,11-dione

Systemtic Name: 1-ethanoyl-5-methyl-2-oxidanyl-benzo[b]carbazole-6,11-dione Openeye Name: 1-acetyl-2-hydroxy-5-methyl-benzo[b]carbazole-6,11-dione CAS Name: 1-acetyl-2-hydroxy-5-methylbenzo[b]carbazole-6,11-dione IUPAC Name: 1-acetyl-2-hydroxy-5-methylbenzo[b]carbazole-6,11-dione Traditional Name: 1-acetyl-2-hydroxy-5-methyl-benzo[b]carbazole-6,11-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3=C(N2C)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C3=C(N2C)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO4/c1-9(21)14-13(22)8-7-12-15(14)16-17(20(12)2)19(24)11-6-4-3-5-10(11)18(16)23/h3-8,22H,1-2H3