(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetate CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetate IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetate Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14O4/c17-16(18)15(11-4-2-1-3-5-11)12-6-7-13-14(10-12)20-9-8-19-13/h1-7,10,15H,8-9H2,(H,17,18)/p-1/t15-/m1/s1