2-(6-phenacylpyridin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-phenacylpyridin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-phenacyl-2-pyridyl)-1-phenyl-ethanone CAS Name: 2-(6-phenacyl-2-pyridinyl)-1-phenylethanone IUPAC Name: 2-(6-phenacylpyridin-2-yl)-1-phenylethanone Traditional Name: 2-(6-phenacyl-2-pyridyl)-1-phenyl-ethanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c23-20(16-8-3-1-4-9-16)14-18-12-7-13-19(22-18)15-21(24)17-10-5-2-6-11-17/h1-13H,14-15H2