1-(5-methoxypyridin-3-yl)but-3-en-1-one

Systemtic Name: 1-(5-methoxypyridin-3-yl)but-3-en-1-one Openeye Name: 1-(5-methoxy-3-pyridyl)but-3-en-1-one CAS Name: 1-(5-methoxy-3-pyridinyl)-3-buten-1-one IUPAC Name: 1-(5-methoxypyridin-3-yl)but-3-en-1-one Traditional Name: 1-(5-methoxy-3-pyridyl)but-3-en-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C(=O)CC=C

Isomeric SMILES

COC1=CN=CC(=C1)C(=O)CC=C

InChI

InChI=1S/C10H11NO2/c1-3-4-10(12)8-5-9(13-2)7-11-6-8/h3,5-7H,1,4H2,2H3