4-[4-[3,4-bis(oxidanyl)phenyl]-2,5-dimethoxy-3-oxidanyl-phenyl]benzene-1,2-diol

Systemtic Name: 4-[4-[3,4-bis(oxidanyl)phenyl]-2,5-dimethoxy-3-oxidanyl-phenyl]benzene-1,2-diol Openeye Name: 4-[4-(3,4-dihydroxyphenyl)-3-hydroxy-2,5-dimethoxy-phenyl]benzene-1,2-diol CAS Name: 4-[4-(3,4-dihydroxyphenyl)-3-hydroxy-2,5-dimethoxyphenyl]benzene-1,2-diol IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-3-hydroxy-2,5-dimethoxyphenyl]benzene-1,2-diol Traditional Name: 4-[4-(3,4-dihydroxyphenyl)-3-hydroxy-2,5-dimethoxy-phenyl]pyrocatechol Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)O)O)OC)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC(=C(C=C2)O)O)OC)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H18O7/c1-26-17-9-12(10-3-5-13(21)15(23)7-10)20(27-2)19(25)18(17)11-4-6-14(22)16(24)8-11/h3-9,21-25H,1-2H3