2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C19H17FO6 MolecularWeight: 360.333083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)O)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)O)OC)F

InChI

InChI=1S/C19H17FO6/c1-24-16-8-5-13(10-14(16)20)15(21)6-3-12-4-7-17(18(9-12)25-2)26-11-19(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b6-3+