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

Systemtic Name: (2R,3R)-3-(hydroxymethyl)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Openeye Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde CAS Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxaldehyde IUPAC Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Traditional Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methylol-2,3-dihydro-1,4-benzodioxin-7-carbaldehyde Formula: C18H18O7 MolecularWeight: 346.33132

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O7/c1-22-13-7-11(3-4-12(13)21)17-16(9-20)25-18-14(23-2)5-10(8-19)6-15(18)24-17/h3-8,16-17,20-21H,9H2,1-2H3/t16-,17-/m1/s1