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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(4-oxidanylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-hydroxybutoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-hydroxybutoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-hydroxybutoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-hydroxybutoxy)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5/c1-28-17-12-20(33-9-5-4-8-29)19(30)11-15(17)21-18(28)10-14(13-6-2-3-7-16(13)26)22-23(21)25(32)27-24(22)31/h2-3,6-7,10-12,29-30H,4-5,8-9H2,1H3,(H,27,31,32)