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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(4-oxidanylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(4-hydroxybutoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(4-hydroxybutoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(4-hydroxybutoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(4-hydroxybutoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-28-19-12-14(32-11-5-4-10-29)8-9-16(19)21-20(28)13-17(15-6-2-3-7-18(15)26)22-23(21)25(31)27-24(22)30/h2-3,6-9,12-13,29H,4-5,10-11H2,1H3,(H,27,30,31)