Acacetin

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Properties Simple | Detailed

Formula C16H12O5
IUPAC Name 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Mass 284.263 g·mol−1
Heat of Formation -630.8 ± 16.7 kJ·mol−1
Dipole Moment 5.40 ± 1.08 D
Volume 311.68 Å 3
Surface Area 290.8 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • 4'-methoxy-5,7-dihydroxyflavone
  • 4'-methoxyapigenin
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
  • 5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
  • 5,7-dihydroxy-2-(4-methoxyphenyl)-4-chromenone
  • 5,7-dihydroxy-2-(4-methoxyphenyl)-4h-chromen-4-one
  • 5,7-dihydroxy-2-(4-methoxyphenyl)chromone
  • 5,7-dihydroxy-4'-methoxyflavone
  • 5,7-dioxy-4'-methoxyflavone
  • acacetine
  • acaceztin
  • acaetin
  • akatsetin
  • apigenin 4'-dimethyl ether
  • apigenin 4'-methyl ether
  • apisenin 4'-methyl ether
  • bcbcmap01_000082
  • bpbio1_000935
  • buddleoflavonol
  • flavone, 5,7-dihydroxy-4'-methoxy-
  • flavone, 5,7-dihydroxy-4'-methoxy- (8ci)
  • linarigenin
  • linarisenin
  • smp1_000001
CAS Number(s)
  • 480-44-4
InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-N
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