1-(2,5-dimethoxyphenyl)-5-[[(2,4-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-[[(2,4-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4-dimethoxyanilino)methylene]-1-(2,5-dimethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,4-dimethoxyanilino)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4-dimethoxyanilino)methylidene]-1-(2,5-dimethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-dimethoxyanilino)methylene]-1-(2,5-dimethoxyphenyl)barbituric acid Formula: C21H21N3O7 MolecularWeight: 427.40734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CNC3=C(C=C(C=C3)OC)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=CNC3=C(C=C(C=C3)OC)OC)C(=O)NC2=O

InChI

InChI=1S/C21H21N3O7/c1-28-12-6-8-17(30-3)16(9-12)24-20(26)14(19(25)23-21(24)27)11-22-15-7-5-13(29-2)10-18(15)31-4/h5-11,22H,1-4H3,(H,23,25,27)