1-Phenyl-3-(2-Propenyl)-4-Acetoxy-1,8-Naphthyridin-2(1H)-One

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Properties Simple | Detailed

Formula C19H16N2O3
IUPAC Name (3-allyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) acetate
Molecular Mass 320.342 g·mol−1
Heat of Formation -167.2 ± 16.7 kJ·mol−1
Dipole Moment 4.93 ± 1.08 D
Volume 381.14 Å 3
Surface Area 331.88 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ethanoate
  • acetic acid (3-allyl-2-keto-1-phenyl-1,8-naphthyridin-4-yl) ester
  • acetic acid (3-allyl-2-oxo-1-phenyl-1,8-naphthyridin-4-yl) ester
  • sch 33303
  • sch-3303
CAS Number(s)
  • 89108-58-7
InChIKey LKJRSIKJPNFWNO-UHFFFAOYSA-N
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