Guieranone A

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Properties Simple | Detailed

Formula C18H20O5
IUPAC Name (e)-1-(1,3,6,8-tetramethoxy-2-naphthyl)but-2-en-1-one
Molecular Mass 316.348 g·mol−1
Heat of Formation -592.6 ± 16.7 kJ·mol−1
Dipole Moment 2.30 ± 1.08 D
Volume 378.81 Å 3
Surface Area 335.22 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-1-(1,3,6,8-tetramethoxy-2-naphthyl)but-2-en-1-one
  • (e)-1-(1,3,6,8-tetramethoxy-2-naphthyl)but-2-en-1-one
  • (e)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one
  • 1-(1,3,6,8-tetramethoxy-naphthalen-2-yl)-but-2-en-1-one
  • 2-buten-1-one, 1-(1,3,6,8-tetramethoxy-2-naphthalenyl)-, (2e)-
InChIKey ZMZIJISGTULHCL-VOTSOKGWSA-N
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