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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O2—H2⋯O1i	0.82	1.85	2.664 (3)	172
C2—H2B⋯O3ii	0.97	2.44	3.386 (3)	165
C11—H11B⋯O3iii	0.97	2.50	3.445 (3)	166
C3—H3B⋯Cg1iv	0.97	2.66	3.528 (3)	150
C11—H11A⋯Cg1v	0.97	2.84	3.679 (3)	145

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) . Cg1 is the centroid of the phenyl ring.