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

Systemtic Name: 2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C18H15FO5 MolecularWeight: 330.307103

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15FO5/c1-23-17-9-5-13(10-15(17)19)16(20)8-4-12-2-6-14(7-3-12)24-11-18(21)22/h2-10H,11H2,1H3,(H,21,22)/b8-4+