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

Systemtic Name: 2,5-bis[3,4-bis(oxidanyl)phenyl]-3-methoxy-benzene-1,4-diol Openeye Name: 2,5-bis(3,4-dihydroxyphenyl)-3-methoxy-benzene-1,4-diol CAS Name: 2,5-bis(3,4-dihydroxyphenyl)-3-methoxybenzene-1,4-diol IUPAC Name: 2,5-bis(3,4-dihydroxyphenyl)-3-methoxybenzene-1,4-diol Traditional Name: 2,5-bis(3,4-dihydroxyphenyl)-3-methoxy-hydroquinone Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O7/c1-26-19-17(10-3-5-13(21)15(23)7-10)16(24)8-11(18(19)25)9-2-4-12(20)14(22)6-9/h2-8,20-25H,1H3