2-(2-phenylethynyl)-2,3-dihydropyran-4-one

Systemtic Name: 2-(2-phenylethynyl)-2,3-dihydropyran-4-one Openeye Name: 2-(2-phenylethynyl)-2,3-dihydropyran-4-one CAS Name: 2-(2-phenylethynyl)-2,3-dihydropyran-4-one IUPAC Name: 2-(2-phenylethynyl)-2,3-dihydropyran-4-one Traditional Name: 2-(2-phenylethynyl)-2,3-dihydropyran-4-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c14-12-8-9-15-13(10-12)7-6-11-4-2-1-3-5-11/h1-5,8-9,13H,10H2