1,6,6-Trimethyl-6,7-Dihydrophenanthro[1,2-B]Furan-10,11-Dione

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Properties Simple | Detailed

Formula C19H16O3
IUPAC Name 1,6,6-trimethyl-7h-naphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 292.329 g·mol−1
Heat of Formation -201.8 ± 16.7 kJ·mol−1
Dipole Moment 5.18 ± 1.08 D
Volume 340.84 Å 3
Surface Area 296.16 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -1.41 ± eV
Point Group Symmetry C1
Synonyms
  • 1,6,6-trimethyl-7h-naphtho[5,6-g][1]benzoxole-10,11-dione
  • 1,6,6-trimethyl-7h-naphtho[5,6-g]benzofuran-10,11-dione
  • 1,6,6-trimethyl-7h-naphtho[5,6-g]benzofuran-10,11-quinone
  • dehydrotanshinone ii a
  • delta1-dehydrotanshinone
  • delta1-dehydrotanshinone ii(a)
  • phenanthro(1,2-b)furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-
CAS Number(s)
  • 119963-50-7
InChIKey PURTYNPVRFEUEN-UHFFFAOYSA-N
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