Tangeritin

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Properties Simple | Detailed

Formula C20H20O7
IUPAC Name 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Mass 372.369 g·mol−1
Heat of Formation -792.4 ± 16.7 kJ·mol−1
Dipole Moment 6.89 ± 1.08 D
Volume 420.77 Å 3
Surface Area 369.6 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-4h-1-benzopyran-4-one
  • 4',5,6,7,8-pentamethoxyflavone
  • 4h-1-benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-
  • 4h-1-benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-
  • 4h-1-benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-
  • 4h-1-benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-
  • 5,6,7,8,4'-pentamethoxyflavone
  • 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone
  • 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4-chromenone
  • 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4h-chromen-4-one
  • 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromone
  • acon1_001263
  • flavone, 4',5,6,7,8-pentamethoxy-
  • flavone, 4',5,6,7,8-pentamethoxy- (7ci,8ci)
  • flavone, 5,6,7,8,4'-pentamethoxy
  • megxp0_001011
  • pentamethoxyflavone
  • ponkanetin
  • sdccgmls-0066766.p001
  • tangeretin
  • tangeretin (6ci)
CAS Number(s)
  • 481-53-8
InChIKey ULSUXBXHSYSGDT-UHFFFAOYSA-N
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