4-[2-(2-hydroxyethyloxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one

Systemtic Name: 4-[2-(2-hydroxyethyloxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one Openeye Name: 4-[2-(2-hydroxyethoxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one CAS Name: 4-[2-(2-hydroxyethoxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one IUPAC Name: 4-[2-(2-hydroxyethoxy)phenyl]-4,6-diphenyl-1,3-dihydro-1,3,5-triazin-2-one Traditional Name: 4-[2-(2-hydroxyethoxy)phenyl]-4,6-diphenyl-1,3-dihydro-s-triazin-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(NC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(NC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4OCCO

InChI

InChI=1S/C23H21N3O3/c27-15-16-29-20-14-8-7-13-19(20)23(18-11-5-2-6-12-18)25-21(24-22(28)26-23)17-9-3-1-4-10-17/h1-14,27H,15-16H2,(H2,24,25,26,28)