3-ethanoyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-acetyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-acetyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-acetyl-5-(2-methoxyethyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-acetyl-5-(2-methoxyethyl)-6-methyl-2-pyridone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)C)CCOC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)C)CCOC

InChI

InChI=1S/C11H15NO3/c1-7-9(4-5-15-3)6-10(8(2)13)11(14)12-7/h6H,4-5H2,1-3H3,(H,12,14)