4,6-diphenoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-diphenoxy-1H-1,3,5-triazin-2-one Openeye Name: 4,6-diphenoxy-1H-1,3,5-triazin-2-one CAS Name: 4,6-diphenoxy-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-diphenoxy-1H-1,3,5-triazin-2-one Traditional Name: 4,6-diphenoxy-1H-s-triazin-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-13-16-14(20-11-7-3-1-4-8-11)18-15(17-13)21-12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19)