Nome Químico: 2-(8-fluoro-1-oxo-1,3,4,6-tetrahydrooxepino[5,4,3-cd]indol-3-yl)-1H-indene-1,3(2H)-dione
Sorrisos: FC1=CC2=C(C(CC(C3C(C(C=CC=C4)=C4C3=O)=O)OC2=O)=CN5)C5=C1
Inchi: InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1