4-oxidanylidene-1-phenethyl-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 4-oxidanylidene-1-phenethyl-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-4-oxo-1-phenethyl-pyridin-2-olate CAS Name: 4-oxo-1-phenethyl-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-4-oxo-1-phenethylpyridin-2-olate Traditional Name: 3-benzyl-4-keto-1-phenethyl-pyridin-2-olate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c22-19-12-14-21(13-11-16-7-3-1-4-8-16)20(23)18(19)15-17-9-5-2-6-10-17/h1-10,12,14,23H,11,13,15H2/p-1