2,2,3,3-tetrakis(fluoranyl)-4-[[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfinylmethyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,2,3,3-tetrakis(fluoranyl)-4-[[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfinylmethyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,2,3,3-tetrafluoro-4-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfinylmethyl]anilino]-4-oxo-butanoic acid CAS Name: 2,2,3,3-tetrafluoro-4-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfinylmethyl]anilino]-4-oxobutanoic acid IUPAC Name: 2,2,3,3-tetrafluoro-4-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfinylmethyl]anilino]-4-oxobutanoic acid Traditional Name: 2,2,3,3-tetrafluoro-4-keto-4-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfinylmethyl]anilino]butyric acid Formula: C23H23F4NO8S MolecularWeight: 549.489233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NC(=O)C(C(C(=O)O)(F)F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NC(=O)C(C(C(=O)O)(F)F)(F)F

InChI

InChI=1S/C23H23F4NO8S/c1-33-14-10-18(35-3)15(19(11-14)36-4)7-8-37(32)12-13-5-6-17(34-2)16(9-13)28-20(29)22(24,25)23(26,27)21(30)31/h5-11H,12H2,1-4H3,(H,28,29)(H,30,31)/b8-7+