3-(4-ethylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(4-ethylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(4-ethylphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(4-ethylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(4-ethylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(4-ethylphenyl)-3-keto-prop-1-en-1-olate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C=C[O-]

InChI

InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)11(13)7-8-12/h3-8,12H,2H2,1H3/p-1