(2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(4-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-2-11-21-13-9-7-12(8-10-13)16-17(18(19)20)23-15-6-4-3-5-14(15)22-16/h3-10,16-17H,2,11H2,1H3,(H,19,20)/p-1/t16-,17-/m1/s1