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

Systemtic Name: 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)C(=O)NC2=O

InChI

InChI=1S/C21H20N2O6/c1-4-12-5-7-14(8-6-12)23-20(26)15(19(25)22-21(23)27)9-13-10-16(28-2)18(24)17(11-13)29-3/h5-11,24H,4H2,1-3H3,(H,22,25,27)