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

Systemtic Name: 2-(1-ethoxyethyl)-1,6-dimethyl-3-oxidanyl-pyridin-4-one Openeye Name: 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethyl-4-pyridone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(C(=O)C=C(N1C)C)O

Isomeric SMILES

CCOC(C)C1=C(C(=O)C=C(N1C)C)O

InChI

InChI=1S/C11H17NO3/c1-5-15-8(3)10-11(14)9(13)6-7(2)12(10)4/h6,8,14H,5H2,1-4H3