(2R,3R)-2-(4-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Systemtic Name: (2R,3R)-2-(4-methoxy-2-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2R,3R)-2-(2-benzyloxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2R,3R)-2-(4-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2R,3R)-2-(4-methoxy-2-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2R,3R)-2-(2-benzoxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20O6/c1-26-16-11-12-17(20(13-16)27-14-15-7-3-2-4-8-15)21-22(23(24)25)29-19-10-6-5-9-18(19)28-21/h2-13,21-22H,14H2,1H3,(H,24,25)/t21-,22-/m1/s1