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

Systemtic Name: 5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-benzyloxyphenoxy)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-phenylmethoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-benzoxyphenoxy)phenyl]barbituric acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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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)C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C23H18N2O5/c26-21-20(22(27)25-23(28)24-21)16-6-8-18(9-7-16)30-19-12-10-17(11-13-19)29-14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H2,24,25,26,27,28)