Abstract

The whole mol­ecule of the title coumarin derivative, C11H10O3, is approximately planar, with a maximum deviation of 0.116 (3) Å from the least-squares plane defined by all non-H atoms. In the crystal, adjacent mol­ecules are linked into chains along [011] via inter­molecular C—H⋯O hydrogen bonds.

Highlights

  • The whole molecule of the title coumarin derivative, C11H10O3, is approximately planar, with a maximum deviation of 0.116 (3) Å from the least-squares plane defined by all nonH atoms

  • Adjacent molecules are linked into chains along [011] via intermolecular C—H O hydrogen bonds

  • Some substituted coumarin and their derivatives have been reported as food constituents, anti-oxidants, stabilizers, immunomodulatory substances, inhibitors of some enzymes, fluorescent markers in analysis, lasers, and in clinical use (Parvez & Hadda, 2010; Maresca et al, 2010; Grimm & Girard, 2006)

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Summary

Yan Zhangb a

USM, Penang, Malaysia, and bSchool of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, People’s Republic of China. Data collection: APEX2 (Bruker, 2009); cell refinement: SAINT (Bruker, 2009); data reduction: SAINT; program(s) used to solve structure: SHELXTL (Sheldrick, 2008); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL and PLATON (Spek, 2009)

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Crystal data
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