2,3-dimethoxy-11H-benzo[a]carbazole-5,6-dione

Systemtic Name: 2,3-dimethoxy-11H-benzo[a]carbazole-5,6-dione Openeye Name: 2,3-dimethoxy-11H-benzo[a]carbazole-5,6-dione CAS Name: 2,3-dimethoxy-11H-benzo[a]carbazole-5,6-dione IUPAC Name: 2,3-dimethoxy-11H-benzo[a]carbazole-5,6-dione Traditional Name: 2,3-dimethoxy-11H-benzo[a]carbazole-5,6-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4N3)C(=O)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4N3)C(=O)C2=O)OC

InChI

InChI=1S/C18H13NO4/c1-22-13-7-10-11(8-14(13)23-2)17(20)18(21)15-9-5-3-4-6-12(9)19-16(10)15/h3-8,19H,1-2H3