4-[(6-methoxypyridin-3-yl)methoxy]butan-2-one

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methoxy]butan-2-one Openeye Name: 4-[(6-methoxy-3-pyridyl)methoxy]butan-2-one CAS Name: 4-[(6-methoxy-3-pyridinyl)methoxy]-2-butanone IUPAC Name: 4-[(6-methoxypyridin-3-yl)methoxy]butan-2-one Traditional Name: 4-[(6-methoxy-3-pyridyl)methoxy]butan-2-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOCC1=CN=C(C=C1)OC

Isomeric SMILES

CC(=O)CCOCC1=CN=C(C=C1)OC

InChI

InChI=1S/C11H15NO3/c1-9(13)5-6-15-8-10-3-4-11(14-2)12-7-10/h3-4,7H,5-6,8H2,1-2H3