[(1R)-1-(hydroxymethyl)-3-oxidanylidene-4-phenylmethoxy-2-benzofuran-1-yl]methyl ethanoate

Systemtic Name: [(1R)-1-(hydroxymethyl)-3-oxidanylidene-4-phenylmethoxy-2-benzofuran-1-yl]methyl ethanoate Openeye Name: [(1R)-4-benzyloxy-1-(hydroxymethyl)-3-oxo-isobenzofuran-1-yl]methyl acetate CAS Name: acetic acid [(1R)-1-(hydroxymethyl)-3-oxo-4-phenylmethoxy-1-isobenzofuranyl]methyl ester IUPAC Name: [(1R)-1-(hydroxymethyl)-3-oxo-4-phenylmethoxy-2-benzofuran-1-yl]methyl acetate Traditional Name: acetic acid [(1R)-4-benzoxy-3-keto-1-methylol-phthalan-1-yl]methyl ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)O1)CO

Isomeric SMILES

CC(=O)OC[C@@]1(C2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)O1)CO

InChI

InChI=1S/C19H18O6/c1-13(21)24-12-19(11-20)15-8-5-9-16(17(15)18(22)25-19)23-10-14-6-3-2-4-7-14/h2-9,20H,10-12H2,1H3/t19-/m1/s1