4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-methoxy-6-methyl-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethenyl-9-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-methoxy-6-methyl-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OC)C=C

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)OC)C=C

InChI

InChI=1S/C24H17ClN2O3/c1-4-12-9-17-15(11-19(12)30-3)20-18(27(17)2)10-14(13-7-5-6-8-16(13)25)21-22(20)24(29)26-23(21)28/h4-11H,1H2,2-3H3,(H,26,28,29)