[(1R,2S)-2-acetyloxy-1,2-dihydrobenzo[e][1]benzofuran-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-acetyloxy-1,2-dihydrobenzo[e][1]benzofuran-1-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-1,2-dihydrobenzo[e]benzofuran-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-acetyloxy-1,2-dihydrobenzo[e]benzofuran-1-yl] ester IUPAC Name: [(1R,2S)-2-acetyloxy-1,2-dihydrobenzo[e][1]benzofuran-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-1,2-dihydrobenzo[e]benzofuran-1-yl] ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C1C3=CC=CC=C3C=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OC2=C1C3=CC=CC=C3C=C2)OC(=O)C

InChI

InChI=1S/C16H14O5/c1-9(17)19-15-14-12-6-4-3-5-11(12)7-8-13(14)21-16(15)20-10(2)18/h3-8,15-16H,1-2H3/t15-,16-/m1/s1