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

Systemtic Name: 5-[(5-bromanyl-2,3-dimethoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2,3-dimethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2,3-dimethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C18H15BrN2O6 MolecularWeight: 435.2255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O6/c1-25-14-8-11(19)6-10(15(14)26-2)7-13-16(22)20-18(24)21(17(13)23)9-12-4-3-5-27-12/h3-8H,9H2,1-2H3,(H,20,22,24)