In the title flavonoid derivative, C19H16O5, the chromene portion is planar (r.m.s. deviation = 0.022 Å) with the substituents lying closely to the same plane. The dihedral angle between its mean plane and that of the benzene ring is 4.9 (1)°. This planarity is due, in part, to the presence of a strong intramolecular C—H...O hydrogen bond and to two weak C—H...O contacts. In the crystal, neighboring molecules are linked by a C—H...O hydrogen bond and a C—H...π interaction, forming chains along the a-axis direction.
