2-(4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl)ethanoate Openeye Name: 2-(4-oxo-2-phenyl-cyclohex-2-en-1-yl)acetate CAS Name: 2-(4-oxo-2-phenyl-1-cyclohex-2-enyl)acetate IUPAC Name: 2-(4-oxo-2-phenylcyclohex-2-en-1-yl)acetate Traditional Name: 2-(4-keto-2-phenyl-cyclohex-2-en-1-yl)acetate Formula: C14H13O3- MolecularWeight: 229.25122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c15-12-7-6-11(8-14(16)17)13(9-12)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,16,17)/p-1