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

Systemtic Name: 4-(2-chlorophenyl)-6-(2-methyl-3-oxidanyl-propyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxy-2-methyl-propyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxy-2-methylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxy-2-methylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxy-2-methyl-propyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CO

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CO

InChI

InChI=1S/C24H19ClN2O4/c1-12(11-28)10-27-18-7-6-13(29)8-16(18)20-19(27)9-15(14-4-2-3-5-17(14)25)21-22(20)24(31)26-23(21)30/h2-9,12,28-29H,10-11H2,1H3,(H,26,30,31)