5,6-Dihydroxy-8-Methoxy-2-Methyl-Benzo[G]Chromen-4-One

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Properties Simple | Detailed

Formula C15H13O5+
IUPAC Name 5,6-dihydroxy-8-methoxy-2-methyl-benzo[g]chromen-4-one
Molecular Mass 273.261 g·mol−1
Heat of Formation -662.0 ± 16.7 kJ·mol−1
Dipole Moment 5.21 ± 1.08 D
Volume 294.78 Å 3
Surface Area 274.59 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry Cs
Synonyms
  • 4h-naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl- (8ci)(9ci)
  • 4h-naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-
  • 5,6-dihydroxy-8-methoxy-2-methyl-4-benzo[g]chromenone
  • 5,6-dihydroxy-8-methoxy-2-methyl-4h-benzo[g]chromen-4-one
  • 5,6-dihydroxy-8-methoxy-2-methyl-4h-naphtho[2,3-b]pyran-4-one
  • rubrafusarin
  • rubrofusarin
CAS Number(s)
  • 3567-00-8
InChIKey FPNKCZKRICBAKG-UHFFFAOYSA-N
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