1-(4-methoxyphenyl)-5-oxidanyl-pent-2-yn-1-one

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanyl-pent-2-yn-1-one Openeye Name: 5-hydroxy-1-(4-methoxyphenyl)pent-2-yn-1-one CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-pentyn-1-one IUPAC Name: 5-hydroxy-1-(4-methoxyphenyl)pent-2-yn-1-one Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)pent-2-yn-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-15-11-7-5-10(6-8-11)12(14)4-2-3-9-13/h5-8,13H,3,9H2,1H3