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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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