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

Systemtic Name: 5-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[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)benzylidene]barbituric acid Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H17N3O6/c21-14(20-5-7-25-8-6-20)10-26-12-3-1-11(2-4-12)9-13-15(22)18-17(24)19-16(13)23/h1-4,9H,5-8,10H2,(H2,18,19,22,23,24)