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

Systemtic Name: 5-[(2-butoxy-5-chloranyl-phenyl)methylidene]-1-(3-methoxy-4-propoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-butoxy-5-chloro-phenyl)methylene]-1-(3-methoxy-4-propoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-butoxy-5-chlorophenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-butoxy-5-chlorophenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-butoxy-5-chloro-benzylidene)-1-(3-methoxy-4-propoxy-phenyl)barbituric acid Formula: C25H27ClN2O6 MolecularWeight: 486.94468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OCCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)OCCC)OC

InChI

InChI=1S/C25H27ClN2O6/c1-4-6-12-34-20-9-7-17(26)13-16(20)14-19-23(29)27-25(31)28(24(19)30)18-8-10-21(33-11-5-2)22(15-18)32-3/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,27,29,31)