4,8-Dimethoxyfuro[2,3-B]Quinolin-7(9H)-One

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Properties Simple | Detailed

Formula C13H11NO4
IUPAC Name 4,8-dimethoxy-3,5,6,9-tetrahydro-2h-furo[2,3-b]quinoline-2,3,3a,4,4a,5,6,8,8a,9a-decaid-7-one
Molecular Mass 245.231 g·mol−1
Heat of Formation -298.5 ± 16.7 kJ·mol−1
Dipole Moment 8.07 ± 1.08 D
Volume 267.04 Å 3
Surface Area 248.67 Å 2
HOMO Energy -7.80 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
Synonyms
  • 4,8-dimethoxy-9h-furo[2,3-b]quinolin-7-one
  • 4,8-dimethoxy-furo[2,3-b]quinolin-7-ol
  • bas 00513816
  • furo(2,3-b)quinolin-7-ol, 4,8-dimethoxy-
  • furo[2,3-b]quinoline, 4,8-dimethoxy-7-hydroxy-
  • haplopine
  • heliparvifoline
  • oprea1_182538
  • oprea1_418227
  • timtec1_005697
CAS Number(s)
  • 1363-10-6
  • 5876-17-5
InChIKey WXPKAFIGBNLGNT-UHFFFAOYSA-N
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