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

Systemtic Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OCC(=O)O

InChI

InChI=1S/C20H16O6/c1-24-19-10-13(7-9-17(19)25-12-20(22)23)6-8-15(21)18-11-14-4-2-3-5-16(14)26-18/h2-11H,12H2,1H3,(H,22,23)/b8-6+