9-Methyl-2,3,6,7-Tetrahydro-1H,5H,11H-Pyrano[2,3-F]Pyrido[3,2,1-Ij]Quinolin-11-One

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Properties Simple | Detailed

Formula C16H17NO2
IUPAC Name 9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Molecular Mass 255.312 g·mol−1
Heat of Formation -256.3 ± 16.7 kJ·mol−1
Dipole Moment 7.39 ± 1.08 D
Volume 299.47 Å 3
Surface Area 270.43 Å 2
HOMO Energy -8.07 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1h,5h,11h-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-
  • 1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-
  • 2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-(9,9a,1-gh)coumarin
  • 2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-(1)benzopyrano(6,7,8-ij)quinolizin-11-one
  • 2,3,6,7-tetrahydro-9-methyl-1h,5h-quinolizino(9,1-gh)coumarin
  • 8-methyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo(de)anthracen-10-one
  • c 102
  • coumarin 102
  • coumarin 480
  • exciton 480
  • oprea1_258576
  • {1h,5h,11h-[1]benzopyrano[6,7,} 8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-
CAS Number(s)
  • 53664-69-0
  • 41267-76-9
  • 54576-75-9
InChIKey XHXMPURWMSJENN-UHFFFAOYSA-N
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