[(2S,3R)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl] ethanoate Openeye Name: [(2S,3R)-2-phenyl-2,3-dihydrobenzofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-phenyl-2,3-dihydrobenzofuran-3-yl] ester IUPAC Name: [(2S,3R)-2-phenyl-2,3-dihydro-1-benzofuran-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-phenylcoumaran-3-yl] ester Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c1-11(17)18-16-13-9-5-6-10-14(13)19-15(16)12-7-3-2-4-8-12/h2-10,15-16H,1H3/t15-,16+/m0/s1