(E)-4-ethoxy-3-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (E)-4-ethoxy-3-(phenylsulfonyl)but-3-en-2-one Openeye Name: (E)-3-(benzenesulfonyl)-4-ethoxy-but-3-en-2-one CAS Name: (E)-3-(benzenesulfonyl)-4-ethoxy-3-buten-2-one IUPAC Name: (E)-3-(benzenesulfonyl)-4-ethoxybut-3-en-2-one Traditional Name: (E)-3-besyl-4-ethoxy-but-3-en-2-one Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C(\C(=O)C)/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14O4S/c1-3-16-9-12(10(2)13)17(14,15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+