4'-Hydroxy-5,6,7,8-Tetramethoxyflavone

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Properties Simple | Detailed

Formula C19H19O7+
IUPAC Name 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one
Molecular Mass 359.350 g·mol−1
Heat of Formation -812.8 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 400.28 Å 3
Surface Area 349.51 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-hydroxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one
  • 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4-chromenone
  • 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-chromone
  • 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChIKey IECRXMSGDFIOEY-UHFFFAOYSA-N
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