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

Systemtic Name: 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxyphenyl)-5-o-anisylidene-barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H16N2O5/c1-25-15-9-5-3-7-12(15)11-13-17(22)20-19(24)21(18(13)23)14-8-4-6-10-16(14)26-2/h3-11H,1-2H3,(H,20,22,24)