6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)pyridin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Openeye Name: 6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)pyridin-2-one CAS Name: 6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)-2-pyridinone IUPAC Name: 6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Traditional Name: 6-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)-2-pyridone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19NO2/c1-13(2)11-12-18-16(5-4-6-17(18)19)14-7-9-15(20-3)10-8-14/h4-11H,12H2,1-3H3