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

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-8-(3-oxidanylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-hydroxypropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)OCCCO)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)OCCCO)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C23H17ClN2O5/c24-14-5-2-1-4-11(14)12-8-16-19(21-20(12)22(29)26-23(21)30)13-9-17(28)18(10-15(13)25-16)31-7-3-6-27/h1-2,4-5,8-10,25,27-28H,3,6-7H2,(H,26,29,30)