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

Systemtic Name: 4-[[1,3-bis(4-oxidanylphenoxy)-2H-1,2,4-triazin-5-yl]oxy]phenol Openeye Name: 4-[[1,3-bis(4-hydroxyphenoxy)-2H-1,2,4-triazin-5-yl]oxy]phenol CAS Name: 4-[[1,3-bis(4-hydroxyphenoxy)-2H-1,2,4-triazin-5-yl]oxy]phenol IUPAC Name: 4-[[1,3-bis(4-hydroxyphenoxy)-2H-1,2,4-triazin-5-yl]oxy]phenol Traditional Name: 4-[[1,3-bis(4-hydroxyphenoxy)-2H-1,2,4-triazin-5-yl]oxy]phenol Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6/c25-14-1-7-17(8-2-14)28-20-13-24(30-19-11-5-16(27)6-12-19)23-21(22-20)29-18-9-3-15(26)4-10-18/h1-13,25-27H,(H,22,23)