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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H27ClN2O6/c1-4-5-6-7-12-34-22-20(26)14-16(15-21(22)33-3)13-19-23(29)27-25(31)28(24(19)30)17-8-10-18(32-2)11-9-17/h8-11,13-15H,4-7,12H2,1-3H3,(H,27,29,31)