1-(1-methoxyethyl)-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-(1-methoxyethyl)-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-(1-methoxyethyl)-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-(1-methoxyethyl)-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-(1-methoxyethyl)-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-(1-methoxyethyl)-2-methyl-4-pyridone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C(C)OC)O

Isomeric SMILES

CC1=C(C(=O)C=CN1C(C)OC)O

InChI

InChI=1S/C9H13NO3/c1-6-9(12)8(11)4-5-10(6)7(2)13-3/h4-5,7,12H,1-3H3