(2E)-7-Amino-2-(4-Hydroxy-3,5-Dimethylbenzylidene)-5,6-Dimethoxy-1-Indanone

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Properties Simple | Detailed

Formula C20H21NO4
IUPAC Name (2e)-7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one
Molecular Mass 339.385 g·mol−1
Heat of Formation -493.3 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 401.51 Å 3
Surface Area 358.77 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-7-amino-2-(4-hydroxy-3,5-dimethyl-benzylidene)-5,6-dimethoxy-indan-1-one
  • (2e)-7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one
  • (2e)-7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3h-inden-1-one
  • (2e)-7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylene]-5,6-dimethoxy-1-indanone
  • (2e)-7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3h-inden-1-one
  • 7-amino-2-(4-hydroxy-3,5-dimethyl-benzylidene)-5,6-dimethoxy-indan-1-one
  • 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-5,6-dimethoxy-indan-1-one
  • 7-amino-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylidene]-5,6-dimethoxy-3h-inden-1-one
  • 7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylene]-5,6-dimethoxy-1-indanone
  • 7-amino-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-5,6-dimethoxy-3h-inden-1-one
  • hsci1_000060
  • indanocine
  • smp2_000260
InChIKey KJTPWUVVLPCPJD-VGOFMYFVSA-N
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