1,6-Dimethyl-8,9-Dihydrophenanthro[1,2-B]Furan-10,11-Dione

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Properties Simple | Detailed

Formula C18H14O3
IUPAC Name 1,6-dimethyl-8,9-dihydronaphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 278.302 g·mol−1
Heat of Formation -194.9 ± 16.7 kJ·mol−1
Dipole Moment 4.49 ± 1.08 D
Volume 315.99 Å 3
Surface Area 284.03 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -1.54 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-dihydrotanshinquinone
  • 1,2-dihydrotanshiquinone
  • 1,2-dt-quinone
  • 1,6-dimethyl-8,9-dihydronaphtho[8,7-g][1]benzoxole-10,11-dione
  • 1,6-dimethyl-8,9-dihydronaphtho[8,7-g]benzofuran-10,11-dione
  • 1,6-dimethyl-8,9-dihydronaphtho[8,7-g]benzofuran-10,11-quinone
  • phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-
CAS Number(s)
  • 77769-21-2
InChIKey OYOSADAKNZWZGA-UHFFFAOYSA-N
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