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

Systemtic Name: 1-(4-butoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-butoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-butoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-butoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-butoxyphenyl)barbituric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C14H16N2O4/c1-2-3-8-20-11-6-4-10(5-7-11)16-13(18)9-12(17)15-14(16)19/h4-7H,2-3,8-9H2,1H3,(H,15,17,19)