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The asymmetric unit of the title compound, C 22 H 22 O 4 , consists of two independent mol­ecules ( A  and  B ) which differ significantly in the orientations of ethyl carboxyl­ate groups. The phenyl ring in mol­ecule  B  is disordered over two orientations with occupancies of 0.55 (2) and 0.45 (2). The cyclo­hexenone ring of both mol­ecules adopts an envelope conformation. The dihedral angle between the two aromatic rings is 81.12 (7)° in mol­ecule  A  and 70.8 (3)° in mol­ecule  B  [57.5 (4)° in the minor disorder component]. The crystal structure is stabilized by weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π inter­actions.

Ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate