4,10,11-Trimethoxy-8H-[1,3]Benzodioxolo[6,5,4-De]Benzo[G]Quinolin-8-One

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Properties Simple | Detailed

Formula C20H15NO6
IUPAC Name 4,10,11-trimethoxy-8h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
Molecular Mass 365.336 g·mol−1
Heat of Formation -525.0 ± 16.7 kJ·mol−1
Dipole Moment 7.71 ± 1.08 D
Volume 385.59 Å 3
Surface Area 341.53 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 1.50 ± eV
Point Group Symmetry C1
Synonyms
  • 8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 4,10,11-trimethoxy-
  • thalicminine
CAS Number(s)
  • 16408-77-8
InChIKey GOQUMRHFJDDYAU-UHFFFAOYSA-N
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