2-[bis[2,6-bis(oxidanyl)phenyl]amino]benzene-1,3-diol

Systemtic Name: 2-[bis[2,6-bis(oxidanyl)phenyl]amino]benzene-1,3-diol Openeye Name: 2-(N-(2,6-dihydroxyphenyl)-2,6-dihydroxy-anilino)benzene-1,3-diol CAS Name: 2-(N-(2,6-dihydroxyphenyl)-2,6-dihydroxyanilino)benzene-1,3-diol IUPAC Name: 2-(N-(2,6-dihydroxyphenyl)-2,6-dihydroxyanilino)benzene-1,3-diol Traditional Name: 2-(N-(2,6-dihydroxyphenyl)-2,6-dihydroxy-anilino)resorcinol Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)N(C2=C(C=CC=C2O)O)C3=C(C=CC=C3O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)N(C2=C(C=CC=C2O)O)C3=C(C=CC=C3O)O)O

InChI

InChI=1S/C18H15NO6/c20-10-4-1-5-11(21)16(10)19(17-12(22)6-2-7-13(17)23)18-14(24)8-3-9-15(18)25/h1-9,20-25H