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The asymmetric unit of the title compound, C(17)H(14)O(4), contains two independent mol-ecules which differ in the relative orientations of the phenyl rings with repect to the essentially planar [maximum deviations of 0.029 (2) and 0.050 (2) Å in the two mol-ecules] chromene fused-ring system, forming dihedral angles of 10.3 (5) and 30.86 (5)° in the two… (More)
In the title compound, C(17)H(10)Br(2)O(5), the chromene ring is almost planar with minimal puckering [total puckering amplitude = 0.067 (4) Å]. The dihedral angle between chromeme ring system and phenyl ring is 3.7 (2)°. The crystal structure is stabilized by intermolecular C-H⋯O inter-actions and an intramolecular O-H⋯O hydrogen bond also occurs.
In the title compound, C(21)H(18)O(4), tthe dihedral angle between the chromene ring system and the pendant phenyl ring is 6.1 (1)°. The crystal structure is stabilized by an intermolecular C-H⋯O and C-H⋯π inter-actions.