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6-Methylflavone

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536801008571

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In the title molecule, C16H12O2, the phenyl and quinone rings are effectively planar, with maximum deviations from planarity of 0.007 (2) and 0.008 (1) Angstrom, respectively. The gamma -pyrone ring makes a dihedral angle of 8.9 (3)degrees with the 2-phenyl substituent.

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