6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6-(3-methoxyphenyl)-9-nitro-2-(trifluoromethyl)-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C23H14F3N3O4 MolecularWeight: 453.37017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3NC4=C(N3C(=O)C5=C2C=CC(=C5)[N+](=O)[O-])C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3NC4=C(N3C(=O)C5=C2C=CC(=C5)[N+](=O)[O-])C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H14F3N3O4/c1-33-15-4-2-3-12(9-15)20-16-7-6-14(29(31)32)11-17(16)22(30)28-19-10-13(23(24,25)26)5-8-18(19)27-21(20)28/h2-11,27H,1H3