Tetramethoxyluteolin

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Properties Simple | Detailed

Formula C19H18O6
IUPAC Name 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
Molecular Mass 342.343 g·mol−1
Heat of Formation -680.6 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 386.67 Å 3
Surface Area 351.14 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-chromenone
  • 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4h-1-benzopyran-4-one
  • 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromone
  • 3',4',5,7-tetramethoxyflavone
  • 3',4',5,7-tetramethyl-luteolin
  • 4h-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
  • 5,7,3',4'-tetramethylluteolin
  • luteolin tetramethylether
CAS Number(s)
  • 855-97-0
InChIKey CLXVBVLQKLQNRQ-UHFFFAOYSA-N
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