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

Systemtic Name: (2R,3R)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C19H19O6- MolecularWeight: 343.35056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-3-22-13-10-9-12(11-16(13)23-4-2)17-18(19(20)21)25-15-8-6-5-7-14(15)24-17/h5-11,17-18H,3-4H2,1-2H3,(H,20,21)/p-1/t17-,18-/m1/s1