3-(4-ethanoylphenyl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(4-ethanoylphenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(4-acetylphenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(4-acetylphenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(4-acetylphenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(4-acetylphenyl)-1-phenyl-prop-2-yn-1-one Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c1-13(18)15-10-7-14(8-11-15)9-12-17(19)16-5-3-2-4-6-16/h2-8,10-11H,1H3