[(E)-2-(4-methylsulfonylphenyl)-4-oxidanylidene-3-phenyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-2-(4-methylsulfonylphenyl)-4-oxidanylidene-3-phenyl-but-2-enyl] ethanoate Openeye Name: [(E)-2-(4-methylsulfonylphenyl)-4-oxo-3-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-2-(4-methylsulfonylphenyl)-4-oxo-3-phenylbut-2-enyl] ester IUPAC Name: [(E)-2-(4-methylsulfonylphenyl)-4-oxo-3-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-keto-2-(4-mesylphenyl)-3-phenyl-but-2-enyl] ester Formula: C19H18O5S MolecularWeight: 358.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(C=O)C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC/C(=C(/C=O)\C1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H18O5S/c1-14(21)24-13-19(18(12-20)15-6-4-3-5-7-15)16-8-10-17(11-9-16)25(2,22)23/h3-12H,13H2,1-2H3/b19-18+