Fun, H.-K.Arshad, S.Ubaradka, S.R.Shetty, P.Isloor, A.M.2026-02-052012Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 8, pp. o2317-o231816005368https://doi.org/10.1107/S1600536812029194https://idr.nitk.ac.in/handle/123456789/26980The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)°with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other mol-ecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C-H?O hydrogen bonds occurs for one of the unique mol-ecules. C-H?? and ?-? [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter-actions link the components into a three-dimensional network.data-to-parameter ratio = 21.5mean ?(C-C) = 0.002 ÅR factor = 0.042single-crystal X-ray studyT = 100 KwR factor = 0.1171-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene