5-(methoxymethyl)-4-[6-(methoxymethyl)-2,3,4-tris(oxidanyl)phenyl]benzene-1,2,3-triol

Systemtic Name: 5-(methoxymethyl)-4-[6-(methoxymethyl)-2,3,4-tris(oxidanyl)phenyl]benzene-1,2,3-triol Openeye Name: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol CAS Name: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol IUPAC Name: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol Traditional Name: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]pyrogallol Formula: C16H18O8 MolecularWeight: 338.30932

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O

Isomeric SMILES

COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O

InChI

InChI=1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3