1-[2-(2-phenylethynyl)phenyl]but-2-yn-1-one

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]but-2-yn-1-one Openeye Name: 1-[2-(2-phenylethynyl)phenyl]but-2-yn-1-one CAS Name: 1-[2-(2-phenylethynyl)phenyl]-2-butyn-1-one IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]but-2-yn-1-one Traditional Name: 1-[2-(2-phenylethynyl)phenyl]but-2-yn-1-one Formula: C18H12O MolecularWeight: 244.28728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O/c1-2-8-18(19)17-12-7-6-11-16(17)14-13-15-9-4-3-5-10-15/h3-7,9-12H,1H3