Substance Profile

4-hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one

  • Molecular Formula: C18H16O3
  • Element System: C-H-O
  • CAS-RN: 435-97-2, 5999-41-7
  • InChI: InChI=1S/C18H16O3/c1-2-13(12-8-4-3-5-9-12)16-17(19)14-10-6-7-11-15(14)21-18(16)20/h3-11,13,19H,2H2,1H3
  • InChI Key: DQDAYGNAKTZFIW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 280.3226
  • Calculated Log P: 4.617
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 11
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, ChemPacific, Otava

Data from SPRESIweb

3D Interactive Structure