Abstract

In the title compound, C19H18O6, also known as 3,4′,5,7-tetra­methoxy­flavone, the dihedral angle between the benzopyran-4-one group and the attached benzene ring is 11.23 (8)°. An intra­molecular C—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol­ecules are linked into a two-dimensional network parallel to (01) by inter­molecular C—H⋯O hydrogen bonds, which generate R 4 4(20), R 4 4(12) and R 2 2(14) ring motifs. Adjacent networks interact by π–π inter­actions between the pyran ring and its methoxy­phenyl substituent [centroid–centroid distance = 3.5267 (8) Å].

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