5-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]barbituric acid Formula: C18H19N3O7 MolecularWeight: 389.35936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O7/c1-26-14-9-11(8-12-16(23)19-18(25)20-17(12)24)2-3-13(14)28-10-15(22)21-4-6-27-7-5-21/h2-3,8-9H,4-7,10H2,1H3,(H2,19,20,23,24,25)