N#CC(C#N)=C(O)c1ccc(Oc2ccccc2)cc1
Nombre: 1,1-Dicyano-2-hydroxy-2-(4-phenoxyphenyl)ethene
SMILES: N#CC(C#N)=C(O)c1ccc(Oc2ccccc2)cc1
Fórmula molecular: C16H10N2O2
Masa molecular: 262.07
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