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

Systemtic Name: 5-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]barbituric acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCO

InChI

InChI=1S/C14H14N2O6/c1-21-11-7-8(2-3-10(11)22-5-4-17)6-9-12(18)15-14(20)16-13(9)19/h2-3,6-7,17H,4-5H2,1H3,(H2,15,16,18,19,20)