2-oxo-4-(2-phenylethenyl)chromene-3-carbonitrile

Names

[ CAS No. ]:
111783-13-2

[ Name ]:
2-oxo-4-(2-phenylethenyl)chromene-3-carbonitrile

[Synonym ]:
2H-1-Benzopyran-3-carbonitrile,2-oxo-4-(2-phenylethenyl)
2-(3-cyanocoumarin-4-yl)-1-phenylethene

Chemical & Physical Properties

[ Molecular Formula ]:
C18H11NO2

[ Molecular Weight ]:
273.28500

[ Exact Mass ]:
273.07900

[ PSA ]:
54.00000

[ LogP ]:
3.83508

Synthetic Route

Precursor & DownStream

Precursor

  • Ortho-Hydroxyacetophenone
  • 3-cyano-4-methylcoumarin
  • Benzaldehyde
  • 1,3-Diphenyl-2-propen-1-one

DownStream


Related Compounds

  • ethyl 6-methyl-2-oxo-4-(2-phenylethenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • 2-AMINO-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
  • 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
  • 2-Amino-7-methyl-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
  • 3-Cyano-4-trifluoromethyl-7-(diethylamino)coumarin
  • prop-2-enyl 6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • 1,4-Benzenediol, 2-methyl-6-(2-propen-1-yl)-, 4-acetate
  • Oleana-1,12-dien-28-oic acid, 16-hydroxy-3-oxo-, (16I(2))-
  • Benzene, 4-bromo-1-(cyclohexyloxy)-2-(trifluoromethyl)-
  • 1-Ethyl-2,3-dihydro-3,3-dimethyl-2-phenyl-1H-indol-2-ol
  • 1,2-Butanediamine, N2-[2-(3-chlorophenyl)ethyl]-, (2R)-
  • L-Cysteine, N-acetyl-S-[(2-cyano-4-nitrophenyl)methyl]-
  • 5-Phenyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)isoxazole
  • 5-Chloropyrido[3a(2),2a(2):4,5]pyridazino[1,6-a]benzimidazole
  • 3-Pyridinemethanamine, 5-fluoro-6-methoxy-I+/-,I+/--dimethyl-
  • 3-[Bis(2-hydroxyethyl)amino]-4-(4-morpholinyl)benzamide
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