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

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

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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)O)O

Isomeric SMILES

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

InChI

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