4-(2-chlorophenyl)-9-methoxy-8-(4-oxidanylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-methoxy-8-(4-oxidanylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(4-hydroxybutyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(4-hydroxybutyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(4-hydroxybutyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(4-hydroxybutyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CCCCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)CCCCO

InChI

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