2-methyl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: 2-methyl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: 2-methyl-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: 2-methyl-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: 2-methyl-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: 3-keto-2-methyl-3-phenyl-prop-1-en-1-olate Formula: C10H9O2- MolecularWeight: 161.17726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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