Tetramethyl-O-Scutellarin

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Properties Simple | Detailed

Formula C19H18O6
IUPAC Name 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Mass 342.343 g·mol−1
Heat of Formation -667.5 ± 16.7 kJ·mol−1
Dipole Moment 4.53 ± 1.08 D
Volume 387.94 Å 3
Surface Area 346.94 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 4', 5,6,7-tetramethoxyflavone
  • 4',5,6,7-tetramethoxyflavone
  • 4h-1-benzopyran-4-one, 5,6, 7-trimethoxy-2-(4-methoxyphenyl)-
  • 4h-1-benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-
  • 4h-1-benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)- (9ci)
  • 5,6,7-trimethoxy-2-(4-methoxyphenyl)-4-chromenone
  • 5,6,7-trimethoxy-2-(4-methoxyphenyl)-4h-chromen-4-one
  • 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromone
  • acon1_001966
  • flavone, 4',5,6,7-tetramethoxy-
  • flavone, 4',5,6,7-tetramethoxy- (8ci)
  • oprea1_070007
  • scutellarein tetramethyl ether
  • scutellarein tetramethylether
  • tetra-o-methylscutellarein
CAS Number(s)
  • 1168-42-9
InChIKey URSUMOWUGDXZHU-UHFFFAOYSA-N
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