2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C22H19O6- MolecularWeight: 379.38266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C22H20O6/c1-3-18-16(15-6-4-5-7-19(15)28-18)9-10-17(23)14-8-11-20(21(12-14)26-2)27-13-22(24)25/h4-12H,3,13H2,1-2H3,(H,24,25)/p-1/b10-9+