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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(2-methyl-3-oxidanyl-propoxy)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxy-2-methyl-propoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxy-2-methylpropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxy-2-methylpropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxy-2-methyl-propoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)COC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C)O

Isomeric SMILES

CC(CO)COC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C)O

InChI

InChI=1S/C25H21ClN2O5/c1-12(10-29)11-33-20-9-17-15(8-19(20)30)21-18(28(17)2)7-14(13-5-3-4-6-16(13)26)22-23(21)25(32)27-24(22)31/h3-9,12,29-30H,10-11H2,1-2H3,(H,27,31,32)