(5E)-1-(4-chlorophenyl)-5-[(2,5-dimethylfuran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-chlorophenyl)-5-[(2,5-dimethylfuran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-chlorophenyl)-5-[(2,5-dimethyl-3-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-chlorophenyl)-5-[(2,5-dimethyl-3-furanyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-chlorophenyl)-5-[(2,5-dimethylfuran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-chlorophenyl)-5-[(2,5-dimethyl-3-furyl)methylene]barbituric acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-9-7-11(10(2)24-9)8-14-15(21)19-17(23)20(16(14)22)13-5-3-12(18)4-6-13/h3-8H,1-2H3,(H,19,21,23)/b14-8+