2-[4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]phenoxy]acetic acid Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H16O6/c1-24-18-4-2-3-14-11-16(26-20(14)18)9-10-17(21)13-5-7-15(8-6-13)25-12-19(22)23/h2-11H,12H2,1H3,(H,22,23)/b10-9+