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Figure 1
(a) Mol­ecular structure of 3-(3-hy­droxy-3-phenyl­prop-2-eno­yl)benzoate. Displacement ellipsoids are shown at the 50% probability level; (b) difference-density map in the plane of the hydrogen-bonded ring. This map was computed after least-squares refinement without the hydrogen atoms H21 and H22 involved in the hydrogen bond. Contours are drawn at 0.04 e Å−3 inter­vals.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 6| June 2018| Pages 816-819
https://doi.org/10.1107/S2056989018007259
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