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

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(1-naphthyl)-5-veratrylidene-barbituric acid Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H18N2O5/c1-29-19-11-10-14(13-20(19)30-2)12-17-21(26)24-23(28)25(22(17)27)18-9-5-7-15-6-3-4-8-16(15)18/h3-13H,1-2H3,(H,24,26,28)/b17-12+