Chalcone, 2',3,4'-Trihydroxy-4-Methoxy-

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Properties Simple | Detailed

Formula C16H14O5
IUPAC Name (e)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one
Molecular Mass 286.279 g·mol−1
Heat of Formation -639.9 ± 16.7 kJ·mol−1
Dipole Moment 5.21 ± 1.08 D
Volume 327.04 Å 3
Surface Area 306.98 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one
  • (e)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
  • 1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one
  • 2-propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-
  • 4-o-methylbutein
  • acrylophenone, 2',4'-dihydroxy-3-(m-hydroxy-p-methoxyphenyl)-
CAS Number(s)
  • 13323-67-6
InChIKey WGVFVBIJKULVHA-QHHAFSJGSA-N
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