4-(2-chlorophenyl)-6-ethanoyl-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-ethanoyl-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-acetyl-4-(2-chlorophenyl)-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-acetyl-4-(2-chlorophenyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-acetyl-4-(2-chlorophenyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-acetyl-4-(2-chlorophenyl)-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H15ClN2O4 MolecularWeight: 418.8292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN2O4/c1-11(27)26-17-8-7-12(30-2)9-15(17)19-18(26)10-14(13-5-3-4-6-16(13)24)20-21(19)23(29)25-22(20)28/h3-10H,1-2H3,(H,25,28,29)