(E)-4-[3-(4-fluoranylphenoxy)propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-(4-fluoranylphenoxy)propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(4-fluorophenoxy)propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(4-fluorophenoxy)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(4-fluorophenoxy)propoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(4-fluorophenoxy)propoxy]-4-keto-but-2-enoic acid Formula: C13H13FO5 MolecularWeight: 268.237723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCOC(=O)C=CC(=O)O)F

Isomeric SMILES

C1=CC(=CC=C1OCCCOC(=O)/C=C/C(=O)O)F

InChI

InChI=1S/C13H13FO5/c14-10-2-4-11(5-3-10)18-8-1-9-19-13(17)7-6-12(15)16/h2-7H,1,8-9H2,(H,15,16)/b7-6+