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In the title mol­ecule, C18H18O4, the C=C bond of the central enone group adopts a trans conformation. The relative conformation of the C=O and C=C bonds is s-cisoid. The dihedral angle between the planes of the benzene rings is 29.49 (12)°. In the crystal, weak C—H...O hydrogen bonds link the mol­ecules into chains along [010].

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In the title mol­ecule, C17H11BrN2, the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C—H...N and C—H...Br hydrogen bonds link the mol­ecules into double chains propagating along [01-1]. In addition, π–π stacking inter­actions between pairs of benzene rings are observed, with centroid–centroid distances of 3.7968 (17) and 3.8496 (16) Å.
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