2-[[4,6-bis(2-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol

Systemtic Name: 2-[[4,6-bis(2-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol Openeye Name: 2-[[4,6-bis(2-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol CAS Name: 2-[[4,6-bis(2-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol IUPAC Name: 2-[[4,6-bis(2-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]phenol Traditional Name: 2-[[4,6-bis(2-hydroxyphenoxy)-s-triazin-2-yl]oxy]phenol Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=NC(=NC(=N2)OC3=CC=CC=C3O)OC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=NC(=NC(=N2)OC3=CC=CC=C3O)OC4=CC=CC=C4O

InChI

InChI=1S/C21H15N3O6/c25-13-7-1-4-10-16(13)28-19-22-20(29-17-11-5-2-8-14(17)26)24-21(23-19)30-18-12-6-3-9-15(18)27/h1-12,25-27H