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

Systemtic Name: 5-[(2-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-4,5-diethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-4,5-diethoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-4,5-diethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)OCC

InChI

InChI=1S/C20H19BrN2O6/c1-3-27-16-9-12(15(21)10-17(16)28-4-2)8-14-18(24)22-20(26)23(19(14)25)11-13-6-5-7-29-13/h5-10H,3-4,11H2,1-2H3,(H,22,24,26)