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

Systemtic Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-phenetylbarbituric acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H12N2O4/c1-2-18-9-5-3-8(4-6-9)14-11(16)7-10(15)13-12(14)17/h3-6H,2,7H2,1H3,(H,13,15,17)