(E)-2-methyl-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-methyl-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (E)-1-hydroxy-2-methyl-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (E)-1-hydroxy-2-methyl-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (E)-1-hydroxy-2-methyl-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (E)-1-hydroxy-3-keto-2-methyl-3-phenyl-prop-1-en-1-olate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-6,12-13H,1H3/p-1