3,5,3'-Trihydroxy-4'-Methoxy-6,7-Methylenedioxyflavone

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Properties Simple | Detailed

Formula C17H12O8
IUPAC Name 7,9-dihydroxy-6-(3-hydroxy-4-methoxy-phenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
Molecular Mass 344.272 g·mol−1
Heat of Formation -991.0 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 351.03 Å 3
Surface Area 321.91 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
Synonyms
  • 7,9-dihydroxy-6-(3-hydroxy-4-methoxy-phenyl)pyrano[2,3-f][1,3]benzodioxol-8-one
  • 7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-8-pyrano[2,3-f][1,3]benzodioxolone
  • 7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)pyrano[2,3-f][1,3]benzodioxol-8-one
InChIKey PMVMMASHOBXCTO-UHFFFAOYSA-N
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