6-ethyl-5-(4-methoxyphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 6-ethyl-5-(4-methoxyphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-ethyl-5-(4-methoxybenzoyl)-1H-pyridin-2-one CAS Name: 6-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-ethyl-5-(4-methoxybenzoyl)-1H-pyridin-2-one Traditional Name: 6-ethyl-5-p-anisoyl-2-pyridone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO3/c1-3-13-12(8-9-14(17)16-13)15(18)10-4-6-11(19-2)7-5-10/h4-9H,3H2,1-2H3,(H,16,17)