3-Methoxy-5,7,3',4'-Tetrahydroxy-Flavone

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Properties Simple | Detailed

Formula C16H12O7
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one
Molecular Mass 316.262 g·mol−1
Heat of Formation -957.7 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 331.63 Å 3
Surface Area 305.61 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-1-benzopyran-4-one)
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4-chromenone
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4h-1-benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4h-chromen-4-one
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-chromone
  • 3',4',5',7'-tetrahydroxy-3-methoxyflavone
  • 3',4',5,7-tetrahydroxy-3-methoxyflavone
  • 3-methoxy quercetin
  • 3-methoxy-5,7,3',4'-tetrahydroxyflavone
  • 3-o-methylquercetin
  • 3-o-mq
  • 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
  • acon1_000818
  • flavone, 3',4',5,7-tetrahydroxy-3-methoxy-
  • megxp0_000771
  • oprea1_264124
  • quercetin-3-methyl ether
  • quercetin-3-methylether
  • quercetin-3-o-methyl ether
  • tnp00037
CAS Number(s)
  • 1486-70-0
InChIKey WEPBGSIAWZTEJR-UHFFFAOYSA-N
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