Flavone, 2',5,6,6'-Tetramethoxy-

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Properties Simple | Detailed

Formula C19H18O6
IUPAC Name 2-(2,6-dimethoxyphenyl)-5,6-dimethoxy-chromen-4-one
Molecular Mass 342.343 g·mol−1
Heat of Formation -660.5 ± 16.7 kJ·mol−1
Dipole Moment 2.99 ± 1.08 D
Volume 388.17 Å 3
Surface Area 334.03 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.71 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2,6-dimethoxyphenyl)-5,6-dimethoxy-4-chromenone
  • 2-(2,6-dimethoxyphenyl)-5,6-dimethoxy-chromone
  • 2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one
  • 4h-1-benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-5,6-dimethoxy-
InChIKey PBQMALAAFQMDSP-UHFFFAOYSA-N
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