1-(2-phenylpyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-phenylpyridin-3-yl)butane-1,3-dione Openeye Name: 1-(2-phenyl-3-pyridyl)butane-1,3-dione CAS Name: 1-(2-phenyl-3-pyridinyl)butane-1,3-dione IUPAC Name: 1-(2-phenylpyridin-3-yl)butane-1,3-dione Traditional Name: 1-(2-phenyl-3-pyridyl)butane-1,3-dione Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(N=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=C(N=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c1-11(17)10-14(18)13-8-5-9-16-15(13)12-6-3-2-4-7-12/h2-9H,10H2,1H3