Linderone

Linderone
Names
Preferred IUPAC name
3-Hydroxy-4,5-dimethoxy-2-[(2E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3/b9-8+
    Key: IUTJITCLNLMFAJ-CMDGGOBGSA-N
  • InChI=1/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,17H,1-2H3/b9-8+
    Key: IUTJITCLNLMFAJ-CMDGGOBGBM
  • COC1=C(C(=O)C(=C(/C=C/c2ccccc2)O)C1=O)OC
Properties
C16H14O5
Molar mass 286.283 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Linderone is a bio-active isolate of Lindera lucida.

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