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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C17H12Br2N2O6 MolecularWeight: 500.09498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)Br)Br)O

InChI

InChI=1S/C17H12Br2N2O6/c1-26-11-6-8(12(18)13(19)14(11)22)5-10-15(23)20-17(25)21(16(10)24)7-9-3-2-4-27-9/h2-6,22H,7H2,1H3,(H,20,23,25)