(E)-6-(4-methoxyphenyl)-4-oxidanyl-hex-5-en-2-ynoate

Systemtic Name: (E)-6-(4-methoxyphenyl)-4-oxidanyl-hex-5-en-2-ynoate Openeye Name: (E)-4-hydroxy-6-(4-methoxyphenyl)hex-5-en-2-ynoate CAS Name: (E)-4-hydroxy-6-(4-methoxyphenyl)hex-5-en-2-ynoate IUPAC Name: (E)-4-hydroxy-6-(4-methoxyphenyl)hex-5-en-2-ynoate Traditional Name: (E)-4-hydroxy-6-(4-methoxyphenyl)hex-5-en-2-ynoate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C#CC(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C#CC(=O)[O-])O

InChI

InChI=1S/C13H12O4/c1-17-12-7-3-10(4-8-12)2-5-11(14)6-9-13(15)16/h2-5,7-8,11,14H,1H3,(H,15,16)/p-1/b5-2+