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

Systemtic Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-9-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-9-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-9-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-9-methoxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-9-methoxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4/c1-27-17-9-12(7-8-28)19(31-2)11-15(17)20-18(27)10-14(13-5-3-4-6-16(13)25)21-22(20)24(30)26-23(21)29/h3-6,9-11,28H,7-8H2,1-2H3,(H,26,29,30)