4-(2-chlorophenyl)-9-methoxy-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-methoxy-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-9-methoxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)CCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)CCCO

InChI

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