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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-5-hydroxy-barbituric acid Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O7/c1-22-9-4-3-7(5-10(9)23-2)8(17)6-14(21)11(18)15-13(20)16-12(14)19/h3-5,21H,6H2,1-2H3,(H2,15,16,18,19,20)