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

Systemtic Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(2-hydroxyethyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(2-hydroxyethyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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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)O)CCO

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c1-26-16-8-11(6-7-27)18(28)10-14(16)19-17(26)9-13(12-4-2-3-5-15(12)24)20-21(19)23(30)25-22(20)29/h2-5,8-10,27-28H,6-7H2,1H3,(H,25,29,30)