(2E)-1-(2-Hydroxy-4,6-Dimethoxyphenyl)-3-(4-Methoxyphenyl)-2-Propen-1-One

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Properties Simple | Detailed

Formula C18H18O5
IUPAC Name (e)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Mass 314.333 g·mol−1
Heat of Formation -573.1 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 374.49 Å 3
Surface Area 345.38 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -0.71 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • (e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • 2′-hydroxy-4,4′,6′-trimethoxychalcone
  • 2'-hydroxy-4,4',6'-trimethoxychalcone
  • aq-358/40710372
CAS Number(s)
  • 3420-72-2
InChIKey CGIBCVBDFUTMPT-RMKNXTFCSA-N
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