(E)-1-(4-Fluoro-2-hy­droxy­phen­yl)-3-(2,3,4-tri­meth­oxy­phen­yl)prop-2-en-1-one

Yoo, M.; Koh, D.

doi:10.1107/S2414314620000711

Figure 2
Part of the crystal structure with the intramolecular O—H⋯O hydrogen bond and weak C—H⋯O hydrogen bonds shown as dashed lines. For the sake of clarity, only the H atoms involved in hydrogen bonds are shown [symmetry codes: (i) x, −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (ii) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ].

IUCrDATA

ISSN: 2414-3146

Volume 5| Part 1| January 2020| x200071

https://doi.org/10.1107/S2414314620000711

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