5-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-3-methoxy-5-methyl-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3-methoxy-5-methyl-benzylidene)-1,3-dimethyl-barbituric acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC)O

InChI

InChI=1S/C15H16N2O5/c1-8-5-9(7-11(22-4)12(8)18)6-10-13(19)16(2)15(21)17(3)14(10)20/h5-7,18H,1-4H3