5-ethanoyl-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(3,4,5-trimethoxyphenyl)barbituric acid Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C15H16N2O7/c1-7(18)11-13(19)16-15(21)17(14(11)20)8-5-9(22-2)12(24-4)10(6-8)23-3/h5-6,11H,1-4H3,(H,16,19,21)