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

Systemtic Name: 4-(2-chlorophenyl)-8-ethyl-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-ethyl-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O)C)O

InChI

InChI=1S/C23H17ClN2O3/c1-3-11-8-16-14(10-18(11)27)19-17(26(16)2)9-13(12-6-4-5-7-15(12)24)20-21(19)23(29)25-22(20)28/h4-10,27H,3H2,1-2H3,(H,25,28,29)