4',5,7-Trihydroxy-6,8-Dimethoxyflavone

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Properties Simple | Detailed

Formula C17H15O7+
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-chromen-4-one
Molecular Mass 331.297 g·mol−1
Heat of Formation -905.7 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 358.03 Å 3
Surface Area 320.1 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
Synonyms
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-
  • 5,7-dihydroxy-2-(4-hydroxy-phenyl)-6,8-dimethoxy-chromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4-chromenone
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-chromone
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxychromen-4-one
  • demethoxysudachitin
CAS Number(s)
  • 4323-80-2
InChIKey SYGUVOLSUJYPPS-UHFFFAOYSA-N
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