The title compound (C(20)H(18)FN(3)O(2), Mr = 351.37) is prepared and its crystal structure is determined by single crystal X-ray diffraction. The crystal is tetragonal, the P-42(1)c space group with a = 11.0922(6) angstrom, b = 11.0922(6) angstrom, c = 28.6271(15) angstrom, V = 3522.2(3) angstrom(3), Z = 8, d(x) = 1.325 g/cm(3), F(000) = 1472, mu = 0.095 mm(-1), MoK(alpha) radiation (lambda = 0.71073), R = 0.0505, wR = 0.1090 for 2433 observed reflections with I > 2 sigma(I). The X-ray diffraction analysis reveals that all ring atoms in the benzo[4,5]furo[3,2-d]pyrimidinone moieties are almost coplanar.