2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethanoic acid Openeye Name: 2-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyacetic acid CAS Name: 2-[[5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4,7-dimethoxy-6-benzofuranyl]oxy]acetic acid IUPAC Name: 2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]acetic acid Traditional Name: 2-[5-[(E)-3-(4-chlorophenyl)acryloyl]-4,7-dimethoxy-benzofuran-6-yl]oxyacetic acid Formula: C21H17ClO7 MolecularWeight: 416.80848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCC(=O)O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO7/c1-26-18-14-9-10-28-19(14)21(27-2)20(29-11-16(24)25)17(18)15(23)8-5-12-3-6-13(22)7-4-12/h3-10H,11H2,1-2H3,(H,24,25)/b8-5+