2-(5-oxidanylidene-2-phenyl-cyclopenten-1-yl)ethanoate

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-cyclopenten-1-yl)ethanoate Openeye Name: 2-(5-oxo-2-phenyl-cyclopenten-1-yl)acetate CAS Name: 2-(5-oxo-2-phenyl-1-cyclopentenyl)acetate IUPAC Name: 2-(5-oxo-2-phenylcyclopenten-1-yl)acetate Traditional Name: 2-(5-keto-2-phenyl-cyclopenten-1-yl)acetate Formula: C13H11O3- MolecularWeight: 215.22464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1CC(=O)C(=C1C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C13H12O3/c14-12-7-6-10(11(12)8-13(15)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16)/p-1