2-(4-ethanoylphenyl)-1-(2-methylphenyl)ethanone

Systemtic Name: 2-(4-ethanoylphenyl)-1-(2-methylphenyl)ethanone Openeye Name: 2-(4-acetylphenyl)-1-(o-tolyl)ethanone CAS Name: 2-(4-acetylphenyl)-1-(2-methylphenyl)ethanone IUPAC Name: 2-(4-acetylphenyl)-1-(2-methylphenyl)ethanone Traditional Name: 2-(4-acetylphenyl)-1-(o-tolyl)ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H16O2/c1-12-5-3-4-6-16(12)17(19)11-14-7-9-15(10-8-14)13(2)18/h3-10H,11H2,1-2H3