4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-3-oxidanylprop-1-enyl]-1H-pyridin-2-one

Systemtic Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-3-oxidanylprop-1-enyl]-1H-pyridin-2-one Openeye Name: 4-(3,5-dimethylphenoxy)-5-ethyl-3-[(E)-3-hydroxyprop-1-enyl]-6-methyl-1H-pyridin-2-one CAS Name: 4-(3,5-dimethylphenoxy)-5-ethyl-3-[(E)-3-hydroxyprop-1-enyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-3-[(E)-3-hydroxyprop-1-enyl]-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylphenoxy)-5-ethyl-3-[(E)-3-hydroxyprop-1-enyl]-6-methyl-2-pyridone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C=CCO)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)/C=C/CO)C

InChI

InChI=1S/C19H23NO3/c1-5-16-14(4)20-19(22)17(7-6-8-21)18(16)23-15-10-12(2)9-13(3)11-15/h6-7,9-11,21H,5,8H2,1-4H3,(H,20,22)/b7-6+