Fasciculiferin

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Properties Simple | Detailed

Formula C18H16O5
IUPAC Name 2-(3,4-dimethoxyphenyl)-7-methoxy-chromen-4-one
Molecular Mass 312.317 g·mol−1
Heat of Formation -528.0 ± 16.7 kJ·mol−1
Dipole Moment 8.51 ± 1.08 D
Volume 356.99 Å 3
Surface Area 330.52 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dimethoxy-phenyl)-7-methoxy-chromen-4-one
  • 2-(3,4-dimethoxyphenyl)-7-methoxy-4-chromenone
  • 2-(3,4-dimethoxyphenyl)-7-methoxy-4h-1-benzopyran-4-one
  • 2-(3,4-dimethoxyphenyl)-7-methoxy-chromone
  • 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one
  • 3',4',7-trimethoxyflavone
  • 4h-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-
  • bas 01269452
  • flavone, 3',4',7-trimethoxy-
  • oprea1_622775
  • oprea1_692463
CAS Number(s)
  • 22395-24-0
InChIKey VSFZYCDPDWSYSS-UHFFFAOYSA-N
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