1-[2-ethanoyl-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl]ethanone

Systemtic Name: 1-[2-ethanoyl-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl]ethanone Openeye Name: 1-[2-acetyl-3-methoxy-5-[(E)-2-[[(E)-styryl]sulfonylmethylsulfonyl]vinyl]phenyl]ethanone CAS Name: 1-[2-acetyl-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl]ethanone IUPAC Name: 1-[2-acetyl-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl]ethanone Traditional Name: 1-[2-acetyl-3-methoxy-5-[(E)-2-[[(E)-styryl]sulfonylmethylsulfonyl]vinyl]phenyl]ethanone Formula: C22H22O7S2 MolecularWeight: 462.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1)C=CS(=O)(=O)CS(=O)(=O)C=CC2=CC=CC=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1)/C=C/S(=O)(=O)CS(=O)(=O)/C=C/C2=CC=CC=C2)OC)C(=O)C

InChI

InChI=1S/C22H22O7S2/c1-16(23)20-13-19(14-21(29-3)22(20)17(2)24)10-12-31(27,28)15-30(25,26)11-9-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3/b11-9+,12-10+