4-(2-chlorophenyl)-9-oxidanyl-6-pent-4-enyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-6-pent-4-enyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-pent-4-enyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-pent-4-enylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-pent-4-enylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-pent-4-enyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C=CCCCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN2O3/c1-2-3-6-11-28-19-10-9-14(29)12-17(19)21-20(28)13-16(15-7-4-5-8-18(15)26)22-23(21)25(31)27-24(22)30/h2,4-5,7-10,12-13,29H,1,3,6,11H2,(H,27,30,31)