(5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-1-cyclopentyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-1-cyclopentyl-barbituric acid Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCC3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3CCCC3)Cl)O

InChI

InChI=1S/C17H17ClN2O5/c1-25-13-8-9(7-12(18)14(13)21)6-11-15(22)19-17(24)20(16(11)23)10-4-2-3-5-10/h6-8,10,21H,2-5H2,1H3,(H,19,22,24)/b11-6+