organic compounds
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In the title compound, C33H26N2O4, the pyrazole ring makes dihedral angles of 15.13 (7) and 60.80 (7)° with the adjacent phenyl rings. Both dihydropyran rings exhibit half-chair conformations. A weak intramolecular C—HO interaction occurs. In the crystal, molecules are linked into inversion dimers through pairs of C—HN interactions. Weak C—Hπ interactions are also observed.