Table 1. Hydrogen-bond geometry (Å, °).

Cg1 and Cg2 are the centroids of the C12–C17 benzene ring and the C1/C2/C7/O1/C8 furan ring, respectively

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C10—H10C⋯O3i	0.98	2.46	3.310 (2)	146
C9—H9C⋯Cg1ii	0.98	2.93	3.907 (2)	179
C10—H10B⋯Cg2iii	0.98	2.92	3.800 (2)	150

Symmetry codes: (i) ; (ii) ; (iii) .