1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-pyrrol-3-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]methylthio]-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-p-anisyl-4-[[3-(trifluoromethyl)benzyl]thio]-2-pyrrolin-3-one Formula: C20H18F3NO3S MolecularWeight: 409.42203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=O)C(=C2O)SCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=O)C(=C2O)SCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO3S/c1-27-16-7-5-13(6-8-16)10-24-11-17(25)18(19(24)26)28-12-14-3-2-4-15(9-14)20(21,22)23/h2-9,26H,10-12H2,1H3