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

Systemtic Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-methoxyethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-methoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-methoxyethoxy)benzylidene]barbituric acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H14N2O5/c1-20-6-7-21-10-4-2-9(3-5-10)8-11-12(17)15-14(19)16-13(11)18/h2-5,8H,6-7H2,1H3,(H2,15,16,17,18,19)