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(1E,4Z,6E)-5-Hy-droxy-1,7-bis-(2-meth-oxy-phen-yl)-1,4,6-hepta-trien-3-one.


ABSTRACT: In the title compound, C(21)H(20)O(4), the central hepta-trienone unit is approximately planar, with a maximum atomic deviation of 0.1121?(11)?Å; the two benzene rings are twisted with respect to the hepta-trienone mean plane by 2.73?(5) and 29.31?(4)°. The mol-ecule exists in the enol form and the hy-droxy group forms an intra-molecular hydrogen bond with the neighboring carbonyl group. Weak inter-molecular C-H?O hydrogen bonding is present in the crystal structure.

SUBMITTER: Zhao Y 

PROVIDER: S-EPMC3212280 | biostudies-literature | 2011 Aug

REPOSITORIES: biostudies-literature

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(1E,4Z,6E)-5-Hy-droxy-1,7-bis-(2-meth-oxy-phen-yl)-1,4,6-hepta-trien-3-one.

Zhao Yiliang Y   Groundwater Paul W PW   Hibbs David E DE   Nguyen Paul K PK   Narlawar Rajeshwar R  

Acta crystallographica. Section E, Structure reports online 20110702 Pt 8


In the title compound, C(21)H(20)O(4), the central hepta-trienone unit is approximately planar, with a maximum atomic deviation of 0.1121 (11) Å; the two benzene rings are twisted with respect to the hepta-trienone mean plane by 2.73 (5) and 29.31 (4)°. The mol-ecule exists in the enol form and the hy-droxy group forms an intra-molecular hydrogen bond with the neighboring carbonyl group. Weak inter-molecular C-H⋯O hydrogen bonding is present in the crystal structure. ...[more]

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