[(S)-[(2S)-2,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [(S)-[(2S)-2,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(S)-[(2S)-2,6-dimethoxy-3-oxo-benzofuran-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [(S)-[(2S)-2,6-dimethoxy-3-oxo-2-benzofuranyl]-phenylmethyl] ester IUPAC Name: [(S)-[(2S)-2,6-dimethoxy-3-oxo-1-benzofuran-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(S)-[(2S)-3-keto-2,6-dimethoxy-coumaran-2-yl]-phenyl-methyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2(C(=O)C3=C(O2)C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)[C@]2(C(=O)C3=C(O2)C=C(C=C3)OC)OC

InChI

InChI=1S/C19H18O6/c1-12(20)24-18(13-7-5-4-6-8-13)19(23-3)17(21)15-10-9-14(22-2)11-16(15)25-19/h4-11,18H,1-3H3/t18-,19+/m0/s1