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

Systemtic Name: (2R,3R)-2-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(3-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-m-phenetyl-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C17H15O5- MolecularWeight: 299.298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-2-20-12-7-5-6-11(10-12)15-16(17(18)19)22-14-9-4-3-8-13(14)21-15/h3-10,15-16H,2H2,1H3,(H,18,19)/p-1/t15-,16-/m1/s1