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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O

InChI

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