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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-vanillylidene-barbituric acid Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)C(=O)NC2=O)Cl

InChI

InChI=1S/C19H15ClN2O6/c1-27-15-6-4-11(9-13(15)20)22-18(25)12(17(24)21-19(22)26)7-10-3-5-14(23)16(8-10)28-2/h3-9,23H,1-2H3,(H,21,24,26)