(E)-4-oxidanylidene-4-[3-(trifluoromethyl)phenoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-(trifluoromethyl)phenoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(trifluoromethyl)phenoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-(trifluoromethyl)phenoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(trifluoromethyl)phenoxy]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(trifluoromethyl)phenoxy]but-2-enoic acid Formula: C11H7F3O4 MolecularWeight: 260.16609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C=CC(=O)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)/C=C/C(=O)O)C(F)(F)F

InChI

InChI=1S/C11H7F3O4/c12-11(13,14)7-2-1-3-8(6-7)18-10(17)5-4-9(15)16/h1-6H,(H,15,16)/b5-4+