(Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-3-keto-1-phenyl-but-1-en-1-olate Formula: C10H9O2- MolecularWeight: 161.17726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7,12H,1H3/p-1/b10-7-