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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 not participating in hydrogen-bonding were omitted for clarity. [Symmetry code: (i) − x, − y + 1, z − [{1\over 2}] (ii) − y + 1, x, z − [{1\over 4}] (iii) y, − x + 1, z + [{1\over 4}] (iv) − x, − y + 1, z + [{1\over 2}]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 12| November 2012| Page o3487
doi:10.1107/S1600536812048313
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