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

Systemtic Name: 5-(4-ethoxyphenyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-ethoxyphenyl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-ethoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-ethoxyphenyl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-p-phenetyl-barbituric acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C12H12N2O5/c1-2-19-8-5-3-7(4-6-8)12(18)9(15)13-11(17)14-10(12)16/h3-6,18H,2H2,1H3,(H2,13,14,15,16,17)