3-[2-(phenylsulfonyl)buta-2,3-dienyl]pentane-2,4-dione

Systemtic Name: 3-[2-(phenylsulfonyl)buta-2,3-dienyl]pentane-2,4-dione Openeye Name: 3-[2-(benzenesulfonyl)buta-2,3-dienyl]pentane-2,4-dione CAS Name: 3-[2-(benzenesulfonyl)buta-2,3-dienyl]pentane-2,4-dione IUPAC Name: 3-[2-(benzenesulfonyl)buta-2,3-dienyl]pentane-2,4-dione Traditional Name: 3-(2-besylbuta-2,3-dienyl)pentane-2,4-dione Formula: C15H16O4S MolecularWeight: 292.35014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O4S/c1-4-13(10-15(11(2)16)12(3)17)20(18,19)14-8-6-5-7-9-14/h5-9,15H,1,10H2,2-3H3