1-[3-(4-methoxyphenyl)propanoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[3-(4-methoxyphenyl)propanoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[3-(4-methoxyphenyl)propanoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[3-(4-methoxyphenyl)-1-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[3-(4-methoxyphenyl)propanoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[3-(4-methoxyphenyl)propanoyl]barbituric acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C14H14N2O5/c1-21-10-5-2-9(3-6-10)4-7-12(18)16-13(19)8-11(17)15-14(16)20/h2-3,5-6H,4,7-8H2,1H3,(H,15,17,20)