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

Systemtic Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylene]-1-(4-hydroxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(4-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-ethoxy-benzylidene)-1-(4-hydroxyphenyl)barbituric acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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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)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-3-5-12-31-19-11-6-15(14-20(19)30-4-2)13-18-21(27)24-23(29)25(22(18)28)16-7-9-17(26)10-8-16/h6-11,13-14,26H,3-5,12H2,1-2H3,(H,24,27,29)