4-(2-chlorophenyl)-8-methoxy-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-methoxy-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-methoxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-methoxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-methoxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-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)C3=C(N2CCCO)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2CCCO)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

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