1-[2-(2-cyclopropylethynyl)phenyl]buta-2,3-dien-1-one

Systemtic Name: 1-[2-(2-cyclopropylethynyl)phenyl]buta-2,3-dien-1-one Openeye Name: 1-[2-(2-cyclopropylethynyl)phenyl]buta-2,3-dien-1-one CAS Name: 1-[2-(2-cyclopropylethynyl)phenyl]-1-buta-2,3-dienone IUPAC Name: 1-[2-(2-cyclopropylethynyl)phenyl]buta-2,3-dien-1-one Traditional Name: 1-[2-(2-cyclopropylethynyl)phenyl]buta-2,3-dien-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)C1=CC=CC=C1C#CC2CC2

Isomeric SMILES

C=C=CC(=O)C1=CC=CC=C1C#CC2CC2

InChI

InChI=1S/C15H12O/c1-2-5-15(16)14-7-4-3-6-13(14)11-10-12-8-9-12/h3-7,12H,1,8-9H2