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(3E)-3-[(E)-1,3-dimethoxy-3-oxidanyl-prop-2-enylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2,4-dione

(3E)-3-[(E)-1,3-dimethoxy-3-oxidanyl-prop-2-enylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2,4-dione

Systemtic Name:(3E)-3-[(E)-1,3-dimethoxy-3-oxidanyl-prop-2-enylidene]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2,4-dione
Openeye Name:(3E)-3-[(E)-3-hydroxy-1,3-dimethoxy-prop-2-enylidene]-1-(p-tolylsulfonyl)pyrrolidine-2,4-dione
CAS Name:(3E)-3-[(E)-3-hydroxy-1,3-dimethoxyprop-2-enylidene]-1-(4-methylphenyl)sulfonylpyrrolidine-2,4-dione
IUPAC Name:(3E)-3-[(E)-3-hydroxy-1,3-dimethoxyprop-2-enylidene]-1-(4-methylphenyl)sulfonylpyrrolidine-2,4-dione
Traditional Name:(3E)-3-[(E)-3-hydroxy-1,3-dimethoxy-prop-2-enylidene]-1-tosyl-pyrrolidine-2,4-quinone
Formula: C16H17NO7S
MolecularWeight: 367.37368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C(=C(C=C(O)OC)OC)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)/C(=C(/C=C(\O)/OC)\OC)/C2=O


InChI

InChI=1S/C16H17NO7S/c1-10-4-6-11(7-5-10)25(21,22)17-9-12(18)15(16(17)20)13(23-2)8-14(19)24-3/h4-8,19H,9H2,1-3H3/b14-8+,15-13+


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