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

Systemtic Name: 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3-methoxy-4-propoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-methoxy-phenyl)methylene]-1-(3-methoxy-4-propoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3-methoxy-4-propoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-methoxy-benzylidene)-1-(3-methoxy-4-propoxy-phenyl)barbituric acid Formula: C26H30N2O7 MolecularWeight: 482.5256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O7/c1-5-7-13-35-20-10-8-17(15-22(20)32-3)14-19-24(29)27-26(31)28(25(19)30)18-9-11-21(34-12-6-2)23(16-18)33-4/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,27,29,31)