methyl (2R,3R)-3-(hydroxymethyl)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: methyl (2R,3R)-3-(hydroxymethyl)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: methyl (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methylol-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid methyl ester Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C(O2)C3=CC(=C(C=C3)O)OC)CO)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1O[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)CO)C(=O)OC

InChI

InChI=1S/C19H20O8/c1-23-13-6-10(4-5-12(13)21)17-16(9-20)27-18-14(24-2)7-11(19(22)25-3)8-15(18)26-17/h4-8,16-17,20-21H,9H2,1-3H3/t16-,17-/m1/s1