3-[(3E)-2-oxo-4-phenyl-3-butenyl]-2(1H)-quinoxalinone |
Molecular Formula: |
C18H14N2O2 |
Molecular Weight: |
290.321 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
NPCCVHPJKFTWPF-JQAUMUOMDZ |
Smiles: |
O=C(CC1=NC2=CC=CC=C2NC1=O)/C=C/C3=CC=CC=C3 |
![Chemical structure of 3-[(3E)-2-oxo-4-phenyl-3-butenyl]-2(1H)-quinoxalinone](/molimg/1/big/10/10977.gif) |
Synthesis Reference |
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Journal of Heterocyclic Chemistry, 10, p. 15, 1973 DOI: 10.1002/jhet.5570100104 |
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Synonym Chemical Name(s) |
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3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-quinoxalin-2-one 3-[(E)-2-keto-4-phenyl-but-3-enyl]-1H-quinoxalin-2-one 3-[(E)-2-oxo-4-phenyl-but-3-enyl]-1H-quinoxalin-2-one 3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-chinoxalin-2-on 3-[(E)-2-oxo-4-phénylbut-3-enyl]-1H-quinoxalin-2-one 3-[(E)-2-オキソ-4-フェニルブタ-3-エニル]-1H-キノキサリン-2-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Amides
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Here you have an access to the other substances |
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8-methyl-3,5-dioxo-1,2,4-triazabicyclo[4.2.0]oct-8-yl acetate |
6-acetonyl-2H-1,2,4-triazine-3,5-quinone |
2-(2-methoxyphenyl)-1,3-benzoxathiole |
pyrido[3',2':4,5]thieno[2,3-e]tetraazolo[1,5-c]pyrimidine |
pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine |
7-phenylpyrazolo[1,5-a][1,3,5]triazine-4(3H)-thione |
8-phenylpyrazolo[1,5-c][1,2,4]triazolo[1,5-a][1,3,5]triazine |
3,9-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one |
1,3-dimethyl-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one |
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