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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)barbituric acid Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)NC2=O)OCC

InChI

InChI=1S/C16H17BrN2O5/c1-3-5-24-13-11(17)7-9(8-12(13)23-4-2)6-10-14(20)18-16(22)19-15(10)21/h6-8H,3-5H2,1-2H3,(H2,18,19,20,21,22)