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

Systemtic Name: 5-[4-(4-methoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-methoxyphenoxy)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-methoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-methoxyphenoxy)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-methoxyphenoxy)phenyl]barbituric acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H14N2O5/c1-23-11-6-8-13(9-7-11)24-12-4-2-10(3-5-12)14-15(20)18-17(22)19-16(14)21/h2-9,14H,1H3,(H2,18,19,20,21,22)