5-ethenyl-2-methyl-3-oxidanyl-1H-pyridin-4-one

Systemtic Name: 5-ethenyl-2-methyl-3-oxidanyl-1H-pyridin-4-one Openeye Name: 3-hydroxy-2-methyl-5-vinyl-1H-pyridin-4-one CAS Name: 5-ethenyl-3-hydroxy-2-methyl-1H-pyridin-4-one IUPAC Name: 5-ethenyl-3-hydroxy-2-methyl-1H-pyridin-4-one Traditional Name: 3-hydroxy-2-methyl-5-vinyl-4-pyridone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)C=C)O

Isomeric SMILES

CC1=C(C(=O)C(=CN1)C=C)O

InChI

InChI=1S/C8H9NO2/c1-3-6-4-9-5(2)7(10)8(6)11/h3-4,10H,1H2,2H3,(H,9,11)