4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-benzyl)pyrogallol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C15H16O6/c1-20-11-6-8(7-12(21-2)15(11)19)5-9-3-4-10(16)14(18)13(9)17/h3-4,6-7,16-19H,5H2,1-2H3