2-(1-methoxyethyl)-1,6-dimethyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 2-(1-methoxyethyl)-1,6-dimethyl-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-2-(1-methoxyethyl)-1,6-dimethyl-pyridin-4-one CAS Name: 3-hydroxy-2-(1-methoxyethyl)-1,6-dimethyl-4-pyridinone IUPAC Name: 3-hydroxy-2-(1-methoxyethyl)-1,6-dimethylpyridin-4-one Traditional Name: 3-hydroxy-2-(1-methoxyethyl)-1,6-dimethyl-4-pyridone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)C(C)OC)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)C(C)OC)O

InChI

InChI=1S/C10H15NO3/c1-6-5-8(12)10(13)9(11(6)3)7(2)14-4/h5,7,13H,1-4H3