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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OC

InChI

InChI=1S/C16H17BrN2O5/c1-5-24-13-7-9(11(17)8-12(13)23-4)6-10-14(20)18(2)16(22)19(3)15(10)21/h6-8H,5H2,1-4H3