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Formula C17H14O7
IUPAC Name 3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-chromen-4-one
Molecular Mass 330.289 g·mol−1
Heat of Formation -927.4 ± 16.7 kJ·mol−1
Dipole Moment 8.50 ± 1.08 D
Volume 353.81 Å 3
Surface Area 326.83 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
Synonyms
  • 3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-methoxy-chromone
  • 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4-chromenone
  • 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
  • 4',7-dimethoxy-3,3',5-trihydroxyflavone
  • 4h-1-benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-
  • 7,4'-di-o-methylquercetin
  • flavone, 4',7-dimethoxy-3,3',5-trihydroxy-
CAS Number(s)
  • 529-40-8
InChIKey BWORNNDZQGOKBY-UHFFFAOYSA-N
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