1-(1-ethanoyl-4-phenyl-4H-pyridin-3-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-4-phenyl-4H-pyridin-3-yl)ethanone Openeye Name: 1-(1-acetyl-4-phenyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(1-acetyl-4-phenyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(1-acetyl-4-phenyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(1-acetyl-4-phenyl-4H-pyridin-3-yl)ethanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C=CC1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H15NO2/c1-11(17)15-10-16(12(2)18)9-8-14(15)13-6-4-3-5-7-13/h3-10,14H,1-2H3