Rhuschalcone Vi

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Properties Simple | Detailed

Formula C30H22O8
IUPAC Name (e)-1-[5-[5-[(e)-3-(2,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]-2-hydroxy-phenyl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Mass 510.491 g·mol−1
Heat of Formation -979.8 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 575.01 Å 3
Surface Area 510.83 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 1.85 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-1-[5-[5-[(e)-3-(2,4-dihydroxyphenyl)-3-keto-prop-1-enyl]-2-hydroxy-phenyl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • (e)-1-[5-[5-[(e)-3-(2,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]-2-hydroxy-phenyl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • (e)-1-[5-[5-[(e)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxyphenyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • 1-[5-[5-[3-(2,4-dihydroxyphenyl)-3-keto-prop-1-enyl]-2-hydroxy-phenyl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • 1-[5-[5-[3-(2,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]-2-hydroxy-phenyl]-2,4-dihydroxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
  • 1-[5-[5-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxyphenyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChIKey GKIHPJBWPIVSEV-HULALXFYSA-N
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