4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one Openeye Name: 4,6-dibenzyloxy-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one Traditional Name: 4,6-dibenzoxy-1H-s-triazin-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-15-18-16(22-11-13-7-3-1-4-8-13)20-17(19-15)23-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,19,20,21)