(E)-1-(4-methylphenyl)-6-oxidanyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (E)-1-(4-methylphenyl)-6-oxidanyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (E)-6-hydroxy-3-oxo-1-(p-tolyl)hex-1-en-1-olate CAS Name: (E)-6-hydroxy-1-(4-methylphenyl)-3-oxo-1-hexen-1-olate IUPAC Name: (E)-6-hydroxy-1-(4-methylphenyl)-3-oxohex-1-en-1-olate Traditional Name: (E)-6-hydroxy-3-keto-1-(p-tolyl)hex-1-en-1-olate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)CCCO)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)CCCO)/[O-]

InChI

InChI=1S/C13H16O3/c1-10-4-6-11(7-5-10)13(16)9-12(15)3-2-8-14/h4-7,9,14,16H,2-3,8H2,1H3/p-1/b13-9+