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

Systemtic Name: 5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hexoxy-3-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hexoxy-3-methoxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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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=CC=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-4-5-6-7-14-33-21-13-8-17(16-22(21)32-3)15-20-23(28)26-25(30)27(24(20)29)18-9-11-19(31-2)12-10-18/h8-13,15-16H,4-7,14H2,1-3H3,(H,26,28,30)