1-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 1-(4-ethoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-p-phenetyl-5,6-dihydrouracil Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC(=O)NC2=O

InChI

InChI=1S/C12H14N2O3/c1-2-17-10-5-3-9(4-6-10)14-8-7-11(15)13-12(14)16/h3-6H,2,7-8H2,1H3,(H,13,15,16)