(E)-1-(4-methylphenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(4-methylphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-3-oxo-1-(p-tolyl)but-1-en-1-olate CAS Name: (E)-1-(4-methylphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(4-methylphenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-3-keto-1-(p-tolyl)but-1-en-1-olate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)11(13)7-9(2)12/h3-7,13H,1-2H3/p-1/b11-7+