5-bromanyl-5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-bromanyl-5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-benzyloxyphenoxy)phenyl]-5-bromo-hexahydropyrimidine-2,4,6-trione CAS Name: 5-bromo-5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-bromo-5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-benzoxyphenoxy)phenyl]-5-bromo-barbituric acid Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)Br

InChI

InChI=1S/C23H17BrN2O5/c24-23(20(27)25-22(29)26-21(23)28)16-6-8-18(9-7-16)31-19-12-10-17(11-13-19)30-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,25,26,27,28,29)