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

Systemtic Name: 6-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-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)C2CC(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

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