1-Methyl-6-Methylene-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione

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Properties Simple | Detailed

Formula C18H14O3
IUPAC Name 1-methyl-6-methylene-8,9-dihydro-7h-naphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 278.302 g·mol−1
Heat of Formation -177.3 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 317.56 Å 3
Surface Area 283.91 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy -1.58 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-6-methylene-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-dione
  • 1-methyl-6-methylene-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-quinone
  • 1-methyl-6-methylidene-8,9-dihydro-7h-naphtho[8,7-g][1]benzoxole-10,11-dione
  • methylene tanshinquinone
  • methylenetanshinquinone
  • phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-
  • tanshinquinone, methylene-
CAS Number(s)
  • 67656-29-5
InChIKey QDFFAXSMLUUJSG-UHFFFAOYSA-N
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