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

Systemtic Name: (2R,3R)-2-(2-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(2-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(2-ethoxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(2-ethoxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(2-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2C(OC3=CC=CC=C3O2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)[O-]

InChI

InChI=1S/C18H18O6/c1-3-22-15-10-11(21-2)8-9-12(15)16-17(18(19)20)24-14-7-5-4-6-13(14)23-16/h4-10,16-17H,3H2,1-2H3,(H,19,20)/p-1/t16-,17-/m1/s1