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The title compound, C 29 H 20 O 3 , adopts an ‘S’ conformation with a dihedral angle of 68.5 (2)° beween the two acetone planes. The central phenyl ring forms dihedral angles of 83.8 (4) and 84.5 (4)° with the naphthalene and meth­oxy-substituted naphthalene mean planes, respectively. Both carbonyl-group O atoms deviate significantly from the naphthalene moiety and the meth­oxy-substituted naphthalene moiety [0.574 (1) and −1.053 (1) Å, respectively]. The crystal packing is stabilized by C—H⋯O inter­molecular inter­actions, generating  C (7) chain and  R22 (10) graph-set motifs.

[2-(2-Methoxy-1-naphthoyl)phenyl](1-naphthyl)methanone