3,6-bis(4-hydroxyphenyl)-4,5-dimethoxy-benzene-1,2-diol

Systemtic Name: 3,6-bis(4-hydroxyphenyl)-4,5-dimethoxy-benzene-1,2-diol Openeye Name: 3,6-bis(4-hydroxyphenyl)-4,5-dimethoxy-benzene-1,2-diol CAS Name: 3,6-bis(4-hydroxyphenyl)-4,5-dimethoxybenzene-1,2-diol IUPAC Name: 3,6-bis(4-hydroxyphenyl)-4,5-dimethoxybenzene-1,2-diol Traditional Name: 3,6-bis(4-hydroxyphenyl)-4,5-dimethoxy-pyrocatechol Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=CC=C(C=C2)O)O)O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C20H18O6/c1-25-19-15(11-3-7-13(21)8-4-11)17(23)18(24)16(20(19)26-2)12-5-9-14(22)10-6-12/h3-10,21-24H,1-2H3