2-oxidanyl-3-(phenylmethyl)-1-prop-2-ynyl-pyridin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-1-prop-2-ynyl-pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-prop-2-ynyl-pyridin-4-one CAS Name: 2-hydroxy-3-(phenylmethyl)-1-prop-2-ynyl-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-prop-2-ynylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-propargyl-4-pyridone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=O)C(=C1O)CC2=CC=CC=C2

Isomeric SMILES

C#CCN1C=CC(=O)C(=C1O)CC2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c1-2-9-16-10-8-14(17)13(15(16)18)11-12-6-4-3-5-7-12/h1,3-8,10,18H,9,11H2