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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(3-oxidanylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(3-hydroxypropoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(3-hydroxypropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(3-hydroxypropoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(3-hydroxypropoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCCO)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCCO)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN2O4/c1-27-18-11-13(31-10-4-9-28)7-8-15(18)20-19(27)12-16(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)