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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)O

InChI

InChI=1S/C19H21BrN2O5/c1-2-27-16-9-11(14(20)10-15(16)23)8-13-17(24)21-19(26)22(18(13)25)12-6-4-3-5-7-12/h8-10,12,23H,2-7H2,1H3,(H,21,24,26)