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

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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C6—H6⋯O3i	0.95	2.44	3.279 (3)	148
C20—H20⋯O2ii	0.95	2.54	3.244 (3)	131
C9—H9⋯Cg1iii	1.0	2.89	3.680 (3)	136
C12—H12B⋯Cg1iv	0.99	2.88	3.591 (3)	129
C14—H14C⋯Cg2ii	0.98	2.94	3.826 (3)	151

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