5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-[2-keto-2-(4-methoxyphenyl)ethyl]barbituric acid Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C13H12N2O6/c1-21-8-4-2-7(3-5-8)9(16)6-13(20)10(17)14-12(19)15-11(13)18/h2-5,20H,6H2,1H3,(H2,14,15,17,18,19)