[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C)C

InChI

InChI=1S/C21H20O5/c1-13-8-9-16(10-14(13)2)24-12-20(23)25-11-18(22)21-15(3)17-6-4-5-7-19(17)26-21/h4-10H,11-12H2,1-3H3