3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Systemtic Name: 3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: 3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-methylol-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(OC3=C(O2)C=C(C=C3)C=O)CO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2C(OC3=C(O2)C=C(C=C3)C=O)CO

InChI

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