4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one Openeye Name: 4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one Traditional Name: 4,6-bis(p-anisyloxy)-1H-s-triazin-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-24-15-7-3-13(4-8-15)11-26-18-20-17(23)21-19(22-18)27-12-14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,21,22,23)