5-[bis[3,5-bis(oxidanyl)phenyl]amino]benzene-1,3-diol

Systemtic Name: 5-[bis[3,5-bis(oxidanyl)phenyl]amino]benzene-1,3-diol Openeye Name: 5-(N-(3,5-dihydroxyphenyl)-3,5-dihydroxy-anilino)benzene-1,3-diol CAS Name: 5-(N-(3,5-dihydroxyphenyl)-3,5-dihydroxyanilino)benzene-1,3-diol IUPAC Name: 5-(N-(3,5-dihydroxyphenyl)-3,5-dihydroxyanilino)benzene-1,3-diol Traditional Name: 5-(N-(3,5-dihydroxyphenyl)-3,5-dihydroxy-anilino)resorcinol Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)N(C2=CC(=CC(=C2)O)O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)N(C2=CC(=CC(=C2)O)O)C3=CC(=CC(=C3)O)O

InChI

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