(2R,3R)-2-(3-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-(3-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(2-benzyloxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(3-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(3-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(2-benzoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C23H19O6- MolecularWeight: 391.39336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C23H20O6/c1-26-19-13-7-10-16(20(19)27-14-15-8-3-2-4-9-15)21-22(23(24)25)29-18-12-6-5-11-17(18)28-21/h2-13,21-22H,14H2,1H3,(H,24,25)/p-1/t21-,22-/m1/s1