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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(3-oxidanylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O5/c1-27-16-11-19(32-8-4-7-28)18(29)10-14(16)20-17(27)9-13(12-5-2-3-6-15(12)25)21-22(20)24(31)26-23(21)30/h2-3,5-6,9-11,28-29H,4,7-8H2,1H3,(H,26,30,31)