[2-oxidanylidene-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] ester IUPAC Name: [2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] ester Formula: C23H13F3O4S MolecularWeight: 442.40713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C(=C2)C4=CC(=CC=C4)C(F)(F)F)OC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C(=C2)C4=CC(=CC=C4)C(F)(F)F)OC(=O)S3

InChI

InChI=1S/C23H13F3O4S/c24-23(25,26)16-8-4-7-15(11-16)18-12-17(13-19-21(18)30-22(28)31-19)29-20(27)10-9-14-5-2-1-3-6-14/h1-13H/b10-9+