4-[(2-methoxy-1,4-dihydro-1,3,5-triazin-4-yl)oxy]-2,6-diphenyl-phenol

Systemtic Name: 4-[(2-methoxy-1,4-dihydro-1,3,5-triazin-4-yl)oxy]-2,6-diphenyl-phenol Openeye Name: 4-[(2-methoxy-1,4-dihydro-1,3,5-triazin-4-yl)oxy]-2,6-diphenyl-phenol CAS Name: 4-[(2-methoxy-1,4-dihydro-1,3,5-triazin-4-yl)oxy]-2,6-diphenylphenol IUPAC Name: 4-[(2-methoxy-1,4-dihydro-1,3,5-triazin-4-yl)oxy]-2,6-diphenylphenol Traditional Name: 4-[(2-methoxy-1,4-dihydro-s-triazin-4-yl)oxy]-2,6-diphenyl-phenol Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(N=CN1)OC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(N=CN1)OC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-21-23-14-24-22(25-21)28-17-12-18(15-8-4-2-5-9-15)20(26)19(13-17)16-10-6-3-7-11-16/h2-14,22,26H,1H3,(H,23,24,25)