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Figure 2 A view of the C—H⋯O and C—H⋯π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x, y, z + 1; (ii) x − [{1\over 2}], − y + [{3\over 2}], z + [{1\over 2}]; (iii) x + [{1\over 2}], y − [{1\over 2}], z; (iv) x, y, z − 1; (v) x + [{1\over 2}], − y + [{3\over 2}], z − [{1\over 2}]; (vi) x − [{1\over 2}], y + [{1\over 2}], z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 10| October 2012| Page o2838
https://doi.org/10.1107/S1600536812036872
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