7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-dione

Systemtic Name: 7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-dione Openeye Name: 7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-dione CAS Name: 7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-dione IUPAC Name: 7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-dione Traditional Name: 7,8,9-trimethoxy-5H-benzo[b]carbazole-6,11-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C19H15NO5/c1-23-12-8-10-14(19(25-3)18(12)24-2)17(22)15-13(16(10)21)9-6-4-5-7-11(9)20-15/h4-8,20H,1-3H3