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

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-8-(3-pyrrol-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrol-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-[3-(1-pyrrolyl)propoxy]-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrol-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrol-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)OCCCN5C=CC=C5)O)C6=C2C(=O)NC6=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)OCCCN5C=CC=C5)O)C6=C2C(=O)NC6=O)Cl

InChI

InChI=1S/C27H20ClN3O4/c28-18-7-2-1-6-15(18)16-12-20-23(25-24(16)26(33)30-27(25)34)17-13-21(32)22(14-19(17)29-20)35-11-5-10-31-8-3-4-9-31/h1-4,6-9,12-14,29,32H,5,10-11H2,(H,30,33,34)