3-ethynyl-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-ethynyl-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-ethynyl-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-ethynyl-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-ethynyl-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-ethynyl-2-hydroxy-6-methyl-4-pyridone Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C#C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C#C

InChI

InChI=1S/C8H7NO2/c1-3-6-7(10)4-5(2)9-8(6)11/h1,4H,2H3,(H2,9,10,11)