3-(2-methylprop-2-enoxy)-1-(2-methylprop-2-enyl)pyridin-2-one

Systemtic Name: 3-(2-methylprop-2-enoxy)-1-(2-methylprop-2-enyl)pyridin-2-one Openeye Name: 1-(2-methylallyl)-3-(2-methylallyloxy)pyridin-2-one CAS Name: 3-(2-methylprop-2-enoxy)-1-(2-methylprop-2-enyl)-2-pyridinone IUPAC Name: 3-(2-methylprop-2-enoxy)-1-(2-methylprop-2-enyl)pyridin-2-one Traditional Name: 1-(2-methylallyl)-3-(2-methylallyloxy)-2-pyridone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=CC=C(C1=O)OCC(=C)C

Isomeric SMILES

CC(=C)CN1C=CC=C(C1=O)OCC(=C)C

InChI

InChI=1S/C13H17NO2/c1-10(2)8-14-7-5-6-12(13(14)15)16-9-11(3)4/h5-7H,1,3,8-9H2,2,4H3