1-(4-methoxyphenyl)-4-oxidanyl-but-2-yn-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanyl-but-2-yn-1-one Openeye Name: 4-hydroxy-1-(4-methoxyphenyl)but-2-yn-1-one CAS Name: 4-hydroxy-1-(4-methoxyphenyl)-2-butyn-1-one IUPAC Name: 4-hydroxy-1-(4-methoxyphenyl)but-2-yn-1-one Traditional Name: 4-hydroxy-1-(4-methoxyphenyl)but-2-yn-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CCO

InChI

InChI=1S/C11H10O3/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h4-7,12H,8H2,1H3