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

Systemtic Name: 4-(2-chlorophenyl)-8-oxidanyl-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCO)C=C(C=C4)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCO)C=C(C=C4)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-16-5-2-1-4-13(16)15-11-18-19(21-20(15)22(29)25-23(21)30)14-7-6-12(28)10-17(14)26(18)8-3-9-27/h1-2,4-7,10-11,27-28H,3,8-9H2,(H,25,29,30)