2-(3,4-Dihydroxyphenyl)-5,6,7-Trihydroxy-4H-Chromen-4-One

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Properties Simple | Detailed

Formula C15H10O7
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-chromen-4-one
Molecular Mass 302.236 g·mol−1
Heat of Formation -979.8 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 310.12 Å 3
Surface Area 287.73 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.22 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4-chromenone
  • 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4h-1-benzopyran-4-one
  • 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-chromone
  • 3',4',5,6,7-pentahydroxyflavone
  • 4h-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-
  • 5,6,7,3',4'-pentahydroxyflavone
  • 6-hydroxyluteolin
  • 6-oh-luteolin
CAS Number(s)
  • 18003-33-3
InChIKey VYAKIUWQLHRZGK-UHFFFAOYSA-N
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