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

Systemtic Name: (2R,3R)-2-(2-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2R,3R)-2-(2-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2R,3R)-2-(2-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2R,3R)-2-(2-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2R,3R)-2-(2-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C(OC3=CC=CC=C3O2)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)O

InChI

InChI=1S/C18H18O6/c1-3-22-15-11(7-6-10-14(15)21-2)16-17(18(19)20)24-13-9-5-4-8-12(13)23-16/h4-10,16-17H,3H2,1-2H3,(H,19,20)/t16-,17-/m1/s1