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

Systemtic Name: (2R,3R)-2-(3-ethoxy-4-propoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(3-ethoxy-4-propoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(3-ethoxy-4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(3-ethoxy-4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(3-ethoxy-4-propoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)[O-])OCC

InChI

InChI=1S/C20H22O6/c1-3-11-24-14-10-9-13(12-17(14)23-4-2)18-19(20(21)22)26-16-8-6-5-7-15(16)25-18/h5-10,12,18-19H,3-4,11H2,1-2H3,(H,21,22)/p-1/t18-,19-/m1/s1