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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. Symmetry codes: (i) x − 1, y, z; (ii) x, −y + [{1\over 2}], z + [{1\over 2}] (iii) x + 1, y, z; (iv) x, −y + [{1\over 2}], z − [{1\over 2}].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 4| March 2011| Page o749
doi:10.1107/S1600536811007215
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