2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one Openeye Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one CAS Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one Traditional Name: 2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-4-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=CN2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=CN2

InChI

InChI=1S/C12H13NO2/c1-15-11-4-2-9(3-5-11)12-8-10(14)6-7-13-12/h2-7,12-13H,8H2,1H3