1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-one

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-one Openeye Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-one CAS Name: 1-[2-(2-phenylethynyl)phenyl]-4-penten-1-one IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-one Traditional Name: 1-[2-(2-phenylethynyl)phenyl]pent-4-en-1-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2

InChI

InChI=1S/C19H16O/c1-2-3-13-19(20)18-12-8-7-11-17(18)15-14-16-9-5-4-6-10-16/h2,4-12H,1,3,13H2