CC(C)COc1ccc(C(=O)/C=C/c2ccccn2)c(O)c1
Nombre: (E)-1-(2-hydroxy-4-isobutoxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one
SMILES: CC(C)COc1ccc(C(=O)/C=C/c2ccccn2)c(O)c1
Fórmula molecular: C18H19NO3
Masa molecular: 297.14
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