(2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-[4-(2-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C23H19O6- MolecularWeight: 391.39336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C23H20O6/c1-2-26-17-7-3-4-8-18(17)27-16-13-11-15(12-14-16)21-22(23(24)25)29-20-10-6-5-9-19(20)28-21/h3-14,21-22H,2H2,1H3,(H,24,25)/p-1/t21-,22-/m1/s1