Nome Químico: Methyl [(1Z)-6-fluoro-3-[[4-[(RS)-methanesulfinyl]phenyl]methylidene]-2-methyl-3H-inden-1-yl]acetate (as per EP)
Sorrisos: CC1=C(CC(OC)=O)C2=C(C=CC(F)=C2)/C1=C\C3=CC=C(S(C)=O)C=C3
Inchi: InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-