(2R,3R)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Systemtic Name: (2R,3R)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: (2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: (2R,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-methylol-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C=O)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=CC(=C3)C=O)CO)O

InChI

InChI=1S/C17H16O6/c1-21-14-7-11(3-4-12(14)20)17-16(9-19)22-15-6-10(8-18)2-5-13(15)23-17/h2-8,16-17,19-20H,9H2,1H3/t16-,17-/m1/s1