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

Systemtic Name: (2R,3R)-2-[4-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-[4-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-[4-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-[4-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-[4-(4-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C22H18O6/c1-25-15-10-12-17(13-11-15)26-16-8-6-14(7-9-16)20-21(22(23)24)28-19-5-3-2-4-18(19)27-20/h2-13,20-21H,1H3,(H,23,24)/p-1/t20-,21-/m1/s1