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Figure 2 A view of the C—H⋯O and π–π interactions (dotted lines) in the crystal structure of the title compound [Cg1 and Cg2 are the centroids of the C2-C7 benzene ring and the C1/C2/C7/O1/C8 furan ring, respectively; Symmetry codes: (i) x − 1, y, z; (ii) − x + 2, − y + 1, − z + 1; (iii) − x + 1, − y + 1, − z + 1]. |