5-[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(2-methoxy-5-methylphenyl)-1,4-dioxobutyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(2-methoxy-5-methylphenyl)-4-oxobutanoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-keto-4-(2-methoxy-5-methyl-phenyl)butanoyl]barbituric acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C16H16N2O6/c1-8-3-6-12(24-2)9(7-8)10(19)4-5-11(20)13-14(21)17-16(23)18-15(13)22/h3,6-7,13H,4-5H2,1-2H3,(H2,17,18,21,22,23)