5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-phenoxyphenoxy)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-phenoxyphenoxy)barbituric acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H12N2O5/c19-14-13(15(20)18-16(21)17-14)23-12-8-6-11(7-9-12)22-10-4-2-1-3-5-10/h1-9,13H,(H2,17,18,19,20,21)