4-[1-(4-hydroxyphenyl)-2,3-bis(oxidanyl)propyl]benzene-1,2,3-triol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2,3-bis(oxidanyl)propyl]benzene-1,2,3-triol Openeye Name: 4-[2,3-dihydroxy-1-(4-hydroxyphenyl)propyl]benzene-1,2,3-triol CAS Name: 4-[2,3-dihydroxy-1-(4-hydroxyphenyl)propyl]benzene-1,2,3-triol IUPAC Name: 4-[2,3-dihydroxy-1-(4-hydroxyphenyl)propyl]benzene-1,2,3-triol Traditional Name: 4-[2,3-dihydroxy-1-(4-hydroxyphenyl)propyl]pyrogallol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C(=C(C=C2)O)O)O)C(CO)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C(=C(C=C2)O)O)O)C(CO)O)O

InChI

InChI=1S/C15H16O6/c16-7-12(19)13(8-1-3-9(17)4-2-8)10-5-6-11(18)15(21)14(10)20/h1-6,12-13,16-21H,7H2