2-(5-ethanoyl-2-phenyl-phenyl)-1-phenyl-ethanone

Systemtic Name: 2-(5-ethanoyl-2-phenyl-phenyl)-1-phenyl-ethanone Openeye Name: 2-(5-acetyl-2-phenyl-phenyl)-1-phenyl-ethanone CAS Name: 2-(5-acetyl-2-phenylphenyl)-1-phenylethanone IUPAC Name: 2-(5-acetyl-2-phenylphenyl)-1-phenylethanone Traditional Name: 2-(5-acetyl-2-phenyl-phenyl)-1-phenyl-ethanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-16(23)19-12-13-21(17-8-4-2-5-9-17)20(14-19)15-22(24)18-10-6-3-7-11-18/h2-14H,15H2,1H3