7-Diethyl­amino-2-oxo-2H-chromene-3-carbaldehyde

In the title compound, C(14)H(15)NO(3), all non-H atoms except for those of the methyl and the disordered ethyl groupare approximately co-planar, the largest deviation from the mean plane being 0.0223 (13) Å at the N atom. In the crystal, the packing of mol­ecules through weak inter­molecular C—H⋯O hydrogen-bonding inter­actions leads to the formation of layers parallel to bc plane. Within these layers, there exist slipped π–π stacking inter­actions between symmetry-related fused rings [centroid–centroid distances = 3.527 (3) and 3.554 (3), slippage = 0.988 and 1.011 Å, respectively]. One ethyl group is disordered over two sets of sites with site-occupation factors of 0.54 and 0.46.