(E)-1-(5-ethylpyridin-3-yl)-3-methoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethylpyridin-3-yl)-3-methoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(5-ethyl-3-pyridyl)-3-hydroxy-3-methoxy-prop-2-en-1-one CAS Name: (E)-1-(5-ethyl-3-pyridinyl)-3-hydroxy-3-methoxy-2-propen-1-one IUPAC Name: (E)-1-(5-ethylpyridin-3-yl)-3-hydroxy-3-methoxyprop-2-en-1-one Traditional Name: (E)-1-(5-ethyl-3-pyridyl)-3-hydroxy-3-methoxy-prop-2-en-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CC(=C1)C(=O)C=C(O)OC

Isomeric SMILES

CCC1=CN=CC(=C1)C(=O)/C=C(\O)/OC

InChI

InChI=1S/C11H13NO3/c1-3-8-4-9(7-12-6-8)10(13)5-11(14)15-2/h4-7,14H,3H2,1-2H3/b11-5+