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

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCCC3)Cl)O

InChI

InChI=1S/C18H19ClN2O5/c1-26-14-9-10(8-13(19)15(14)22)7-12-16(23)20-18(25)21(17(12)24)11-5-3-2-4-6-11/h7-9,11,22H,2-6H2,1H3,(H,20,23,25)/b12-7-