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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C19H17BrN2O6 MolecularWeight: 449.25208

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O6/c1-3-27-16-8-11(14(20)9-15(16)26-2)7-13-17(23)21-19(25)22(18(13)24)10-12-5-4-6-28-12/h4-9H,3,10H2,1-2H3,(H,21,23,25)