Chrysoriol

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Properties Simple | Detailed

Formula C16H13O6+
IUPAC Name 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one
Molecular Mass 301.271 g·mol−1
Heat of Formation -796.6 ± 16.7 kJ·mol−1
Dipole Moment 4.85 ± 1.08 D
Volume 322.02 Å 3
Surface Area 297.78 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one
  • 3'-methoxy-4',5,7-trihydroxyflavone
  • 3'-methoxyapigenin
  • 3'-o-methylluteolin
  • 3'-o-methyluteolin
  • 4',5,7-trihydroxy-3'-methoxyflavone
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • 5,7,4'-trihydroxy-3'-methoxyflavone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-chromenone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
  • chryseriol
  • chrysoeriol
  • flavone, 4',5,7-trihydroxy-3'-methoxy-
  • luteolin 3'-methyl ether
CAS Number(s)
  • 491-71-4
InChIKey SCZVLDHREVKTSH-UHFFFAOYSA-N
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