2-(1-methyl-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl)ethanoate

Systemtic Name: 2-(1-methyl-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl)ethanoate Openeye Name: 2-(1-methyl-2-oxo-4-phenyl-cyclohex-3-en-1-yl)acetate CAS Name: 2-(1-methyl-2-oxo-4-phenyl-1-cyclohex-3-enyl)acetate IUPAC Name: 2-(1-methyl-2-oxo-4-phenylcyclohex-3-en-1-yl)acetate Traditional Name: 2-(2-keto-1-methyl-4-phenyl-cyclohex-3-en-1-yl)acetate Formula: C15H15O3- MolecularWeight: 243.2778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC1=O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1(CCC(=CC1=O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C15H16O3/c1-15(10-14(17)18)8-7-12(9-13(15)16)11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3,(H,17,18)/p-1