4-oxidanylidene-3-(phenylmethyl)-1-prop-2-ynyl-pyridin-2-olate

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-1-prop-2-ynyl-pyridin-2-olate Openeye Name: 3-benzyl-4-oxo-1-prop-2-ynyl-pyridin-2-olate CAS Name: 4-oxo-3-(phenylmethyl)-1-prop-2-ynyl-2-pyridinolate IUPAC Name: 3-benzyl-4-oxo-1-prop-2-ynylpyridin-2-olate Traditional Name: 3-benzyl-4-keto-1-propargyl-pyridin-2-olate Formula: C15H12NO2- MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=O)C(=C1[O-])CC2=CC=CC=C2

Isomeric SMILES

C#CCN1C=CC(=O)C(=C1[O-])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/p-1