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

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3,5-dimethyl-benzylidene)-1-p-phenetyl-barbituric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)C(=O)NC2=O

InChI

InChI=1S/C21H20N2O5/c1-4-28-16-7-5-15(6-8-16)23-20(26)17(19(25)22-21(23)27)11-14-9-12(2)18(24)13(3)10-14/h5-11,24H,4H2,1-3H3,(H,22,25,27)