Nome Químico: Dimethyl (E)-3-(ethoxy(phenyl)methylene)-2-oxoindoline-1,6-dicarboxylate
Sorrisos: CCO/C(C1=CC=CC=C1)=C2C3=CC=C(C(OC)=O)C=C3N(C(OC)=O)C\2=O
Inchi: InChI=1S/C21H19NO5/c1-4-27-19(14-8-6-5-7-9-14)18-16-11-10-15(21(25)26-3)12-17(16)22(13(2)23)20(18)24/h5-12H,4H2,1-3H3/b19-18-