3',4',5-Trihydroxy-3,7-Dimethoxy-Flavone

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Properties Simple | Detailed

Formula C17H14O7
IUPAC Name 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
Molecular Mass 330.289 g·mol−1
Heat of Formation -935.5 ± 16.7 kJ·mol−1
Dipole Moment 2.28 ± 1.08 D
Volume 353.9 Å 3
Surface Area 325.75 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-chromenone
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4h-chromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromone
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
  • 3',4',5-trihydroxy-3,7-dimethoxyflavone
  • 3,7-di-o-methylquercetin
  • 3,7-dimethoxy-5,3',4'-trihydroxyflavone
  • 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
  • 7-o-(omega-substituted)-alkyl-3-o-methyl-quercetin deriv
  • flavone, 3',4',5-trihydroxy-3,7-dimethoxy-
CAS Number(s)
  • 2068-02-2
InChIKey LUJAXSNNYBCFEE-UHFFFAOYSA-N
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