3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

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3,5,7-Trimeth­oxy-2-(4-methoxy­phen­yl)-4H-1-benzopyran-4-one

In the title compound, C(19)H(18)O(6), also known as 3,4',5,7-tetra-methoxy-flavone, the dihedral angle between the benzopyran-4-one group and the attached benzene ring is 11.23 (8)°. An intra-molecular C-H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol-ecules are linked into a two-dimensional network parallel to (01) by inter-molecular C-H⋯O hydrogen bonds, which generate R(...

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2-(4-Bromo­phen­yl)-6-methyl-4H-1-benzopyran-4-one (4′-bromo-6-methyl­flavone)

Planar (r.m.s. deviation from the plane through all non-H atoms = 0.036 Å) mol-ecules of the title compound, C(16)H(11)BrO(2), form a layered structure stabilized by C-H⋯O hydrogen bonds and π-π stacking inter-actions.

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5,7-Dimeth­oxy-2-(4-methoxy­phen­yl)-4H-1-benzopyran-4-one methanol solvate monohydrate

In the title compound (alternatively called 4',5,7-trimethoxy-flavone methanol solvate hydrate), C(18)H(16)O(5)·CH(3)OH·H(2)O, the flavone mol-ecule is almost planar, the inter-planar angle between the planes of the benzopyran-4-one group and the attached benzene ring being 4.69 (9)°. In the crystal, the flavone mol-ecule makes inter-molecular C-H⋯O hydrogen bonds to adjacent inversion-related ...

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2-(2,6-Dimethoxy­phen­yl)-5-hydr­oxy-7-meth­oxy-4H-1-benzopyran-4-one

In the title compound, C(18)H(16)O(6), the dimethoxy-phenyl ring is rotated by 61.8 (1)° from the plane of the benzopyran system. The mol-ecule is stabilized by an intra-molecular O-H⋯O hydrogen bond.

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2-[2-(Trifluoro­meth­yl)phen­yl]-2H-1-benzopyran-4(3H)-one

In the title compound, C(16)H(11)F(3)O(2), the γ-pyran-one ring adopts an envelope conformation with the chiral C atom standing out of the ring plane. In the crystal, molecules are linked by C-H⋯O and C-H⋯F inter-actions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809040938