prop-2-enyl (Z)-4-oxidanylidene-3-(phenylsulfonyl)pent-2-enoate

Systemtic Name: prop-2-enyl (Z)-4-oxidanylidene-3-(phenylsulfonyl)pent-2-enoate Openeye Name: allyl (Z)-3-(benzenesulfonyl)-4-oxo-pent-2-enoate CAS Name: (Z)-3-(benzenesulfonyl)-4-oxo-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-(benzenesulfonyl)-4-oxopent-2-enoate Traditional Name: (Z)-3-besyl-4-keto-pent-2-enoic acid allyl ester Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5S/c1-3-9-19-14(16)10-13(11(2)15)20(17,18)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3/b13-10-