Nobiletin

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Properties Simple | Detailed

Formula C21H22O8
IUPAC Name 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one
Molecular Mass 402.395 g·mol−1
Heat of Formation -941.2 ± 16.7 kJ·mol−1
Dipole Moment 7.11 ± 1.08 D
Volume 454.78 Å 3
Surface Area 386.92 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4-chromenone
  • 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4h-1-benzopyran-4-one
  • 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-chromone
  • 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
  • 4h-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-
  • 4h-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy- (9ci)
  • 5,6,7,8,3',4'-hexamethoxyflavone
  • acon1_000921
  • flavone, 5,6,7,8,3',4'-hexamethoxy
  • hexamethoxyflavone
  • megxp0_000930
  • sdccgmls-0066776.p001
CAS Number(s)
  • 478-01-3
InChIKey MRIAQLRQZPPODS-UHFFFAOYSA-N
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