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

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Properties Simple | Detailed

Formula C17H14O7
IUPAC Name 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-chromen-4-one
Molecular Mass 330.289 g·mol−1
Heat of Formation -943.2 ± 16.7 kJ·mol−1
Dipole Moment 1.59 ± 1.08 D
Volume 353.95 Å 3
Surface Area 321.01 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
Synonyms
  • 3,3'-di-o-methylquercetin
  • 3,3'-dimethoxyquercetin
  • 3,3'-dimethylquercetin
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy- (9ci)
  • 4h-1-benzoyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-chromone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4-chromenone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxychromen-4-one
  • flavone, 4',5,7-trihydroxy-3,3'-dimethoxy- (8ci)
  • quercetin 3,3'-dimethyl ether
  • quercetin der.
  • quercetin-3,3'-dimethyl ether
  • quercetin-3,3'-dimethylether
  • quercetin-3,3-dimethyl ether
CAS Number(s)
  • 4382-17-6
InChIKey FMEHGPQTMOPUGM-UHFFFAOYSA-N
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