2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-dione

Systemtic Name: 2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-dione Openeye Name: 2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-dione CAS Name: 2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-dione IUPAC Name: 2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-dione Traditional Name: 2,3,8,9-tetramethoxy-5H-benzo[b]carbazole-6,11-quinone Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-24-13-5-9-10(6-14(13)25-2)20(23)18-17(19(9)22)11-7-15(26-3)16(27-4)8-12(11)21-18/h5-8,21H,1-4H3