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4-(2'-hydroxy-4'-oxopent-2-en-3'-yl)-1-methyl-2-oxo-1,2-dihydroquinolin-3-carbonitrile
SpectraBase Compound ID LhU8v9XpbWf
InChI InChI=1S/C16H14N2O3/c1-9(19)14(10(2)20)15-11-6-4-5-7-13(11)18(3)16(21)12(15)8-17/h4-7,19H,1-3H3/b14-9+
InChIKey JPPUKMHRQMHNQC-NTEUORMPSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSFu6gb60bp
Name 4-(2'-hydroxy-4'-oxopent-2-en-3'-yl)-1-methyl-2-oxo-1,2-dihydroquinolin-3-carbonitrile
Alternate Name(s) 4-(2',4'-Dioxopent-3'-yl)-1-methyl-2-oxo-1,2-dihydroquinolin-3-carbonitrile 4-[(1Z)-1-acetyl-2-hydroxy-1-propenyl]-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarbonitrile 4-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-1-methyl-2-oxo-3-quinolinecarbonitrile 4-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-1-methyl-2-oxoquinoline-3-carbonitrile 4-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-1-methyl-2-oxo-quinoline-3-carbonitrile 1-Methyl-2-oxidanylidene-4-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]quinoline-3-carbonitrile
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Formula C16H14N2O3
InChI InChI=1S/C16H14N2O3/c1-9(19)14(10(2)20)15-11-6-4-5-7-13(11)18(3)16(21)12(15)8-17/h4-7,19H,1-3H3/b14-9+
InChIKey JPPUKMHRQMHNQC-NTEUORMPSA-N
Molecular Weight 282.299 g/mol
SMILES O\C(=C\(C1=C(C(N(c2ccccc12)C)=O)C#N)C(=O)C)C
SPLASH splash10-001i-0290000000-a087ca3d0608942fd0da
Source of Spectrum AJ-43-123-7
Wiley ID 1593811