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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(5-chloro-2-methylphenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(4-hexoxy-3-methoxy-benzylidene)barbituric acid Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C)OC

InChI

InChI=1S/C25H27ClN2O5/c1-4-5-6-7-12-33-21-11-9-17(14-22(21)32-3)13-19-23(29)27-25(31)28(24(19)30)20-15-18(26)10-8-16(20)2/h8-11,13-15H,4-7,12H2,1-3H3,(H,27,29,31)