Nombre: (E)-1-(2-hydroxy-4,5-dimethylphenyl)-3-(pyridine-2-yl)prop-2-en-1-one
SMILES:
Cc1cc(O)c(C(=O)/C=C/c2ccccn2)cc1CFórmula molecular: C16H15NO2
Masa molecular: 253.11
Participa en 1 reacciones→
Cc1cc(O)c(C(=O)/C=C/c2ccccn2)cc1C