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5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(2-furfuryl)barbituric acid
Formula: C17H11BrN2O6
MolecularWeight: 419.18304
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)Br


InChI

InChI=1S/C17H11BrN2O6/c18-12-6-14-13(25-8-26-14)5-9(12)4-11-15(21)19-17(23)20(16(11)22)7-10-2-1-3-24-10/h1-6H,7-8H2,(H,19,21,23)


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