[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H18O5/c1-13-6-5-8-16(10-13)24-14(2)20(22)23-12-17(21)19-11-15-7-3-4-9-18(15)25-19/h3-11,14H,12H2,1-2H3/t14-/m1/s1