1-methyl-5-oxidanyl-2-(prop-2-enoxymethyl)pyridin-4-one

Systemtic Name: 1-methyl-5-oxidanyl-2-(prop-2-enoxymethyl)pyridin-4-one Openeye Name: 2-(allyloxymethyl)-5-hydroxy-1-methyl-pyridin-4-one CAS Name: 5-hydroxy-1-methyl-2-(prop-2-enoxymethyl)-4-pyridinone IUPAC Name: 5-hydroxy-1-methyl-2-(prop-2-enoxymethyl)pyridin-4-one Traditional Name: 2-(allyloxymethyl)-5-hydroxy-1-methyl-4-pyridone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1COCC=C)O

Isomeric SMILES

CN1C=C(C(=O)C=C1COCC=C)O

InChI

InChI=1S/C10H13NO3/c1-3-4-14-7-8-5-9(12)10(13)6-11(8)2/h3,5-6,13H,1,4,7H2,2H3