(E)-1-(4-methoxyphenyl)-6-oxidanyl-hex-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-6-oxidanyl-hex-1-en-4-yn-3-one Openeye Name: (E)-6-hydroxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-one CAS Name: (E)-6-hydroxy-1-(4-methoxyphenyl)-3-hex-1-en-4-ynone IUPAC Name: (E)-6-hydroxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-one Traditional Name: (E)-6-hydroxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-16-13-8-5-11(6-9-13)4-7-12(15)3-2-10-14/h4-9,14H,10H2,1H3/b7-4+