(Z)-4-oxidanyl-3-[3-(phenylsulfonyl)prop-1-en-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-[3-(phenylsulfonyl)prop-1-en-2-yl]pent-3-en-2-one Openeye Name: (Z)-3-[1-(benzenesulfonylmethyl)vinyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[3-(benzenesulfonyl)prop-1-en-2-yl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[3-(benzenesulfonyl)prop-1-en-2-yl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[1-(besylmethyl)vinyl]-4-hydroxy-pent-3-en-2-one Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=C)CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

C/C(=C(/C(=O)C)\C(=C)CS(=O)(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C14H16O4S/c1-10(14(11(2)15)12(3)16)9-19(17,18)13-7-5-4-6-8-13/h4-8,15H,1,9H2,2-3H3/b14-11-