5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-phenylphenoxy)phenoxy]barbituric acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c31-25-28(21-9-5-2-6-10-21,26(32)30-27(33)29-25)35-24-17-15-23(16-18-24)34-22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1,3-4,7-8,11-18,21H,2,5-6,9-10H2,(H2,29,30,31,32,33)