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

Systemtic Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-prop-1-enyl]-1H-pyridin-2-one Openeye Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-prop-1-enyl]-1H-pyridin-2-one CAS Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-prop-1-enyl]-1H-pyridin-2-one IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-prop-1-enyl]-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylphenoxy)-5-ethyl-6-methyl-3-[(E)-prop-1-enyl]-2-pyridone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-6-8-17-18(16(7-2)14(5)20-19(17)21)22-15-10-12(3)9-13(4)11-15/h6,8-11H,7H2,1-5H3,(H,20,21)/b8-6+