3-prop-2-enoxy-1-prop-2-enyl-pyridin-2-one

Systemtic Name: 3-prop-2-enoxy-1-prop-2-enyl-pyridin-2-one Openeye Name: 1-allyl-3-allyloxy-pyridin-2-one CAS Name: 3-prop-2-enoxy-1-prop-2-enyl-2-pyridinone IUPAC Name: 3-prop-2-enoxy-1-prop-2-enylpyridin-2-one Traditional Name: 1-allyl-3-allyloxy-2-pyridone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C(C1=O)OCC=C

Isomeric SMILES

C=CCN1C=CC=C(C1=O)OCC=C

InChI

InChI=1S/C11H13NO2/c1-3-7-12-8-5-6-10(11(12)13)14-9-4-2/h3-6,8H,1-2,7,9H2