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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(2-pyrrolidin-1-ylethoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(2-pyrrolidin-1-ylethoxy)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-[2-(1-pyrrolidinyl)ethoxy]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(2-pyrrolidin-1-ylethoxy)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(2-pyrrolidinoethoxy)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCN6CCCC6

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCN6CCCC6

InChI

InChI=1S/C27H24ClN3O4/c1-30-19-14-22(35-11-10-31-8-4-5-9-31)21(32)13-17(19)23-20(30)12-16(15-6-2-3-7-18(15)28)24-25(23)27(34)29-26(24)33/h2-3,6-7,12-14,32H,4-5,8-11H2,1H3,(H,29,33,34)