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

Systemtic Name: 5-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]-1,3-dimethyl-barbituric acid Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCO)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCO)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C16H18N2O6/c1-17-14(20)11(15(21)18(2)16(17)22)8-10-4-5-12(24-7-6-19)13(9-10)23-3/h4-5,8-9,19H,6-7H2,1-3H3