(Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-olate

Systemtic Name: (Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-olate Openeye Name: (Z)-4-oxo-3-phenyl-pent-2-en-2-olate CAS Name: (Z)-4-oxo-3-phenyl-2-penten-2-olate IUPAC Name: (Z)-4-oxo-3-phenylpent-2-en-2-olate Traditional Name: (Z)-4-keto-3-phenyl-pent-2-en-2-olate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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