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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(2-pentene-1,5-diylidene)bis(1,3-dimethyl-
RN: 68758-89-4
InChIKey: VUKLGXZGBALJRY-AATRIKPKSA-N

Molecular Formula

  • C17-H18-N4-O6

Molecular Weight

  • 374.351
 
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Names and Synonyms

Synonyms

  • 2,4,6-(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5,5'-(2-pentene-1,5-diylidene)bis-
  • EINECS 272-163-8

Systematic Names

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(2-pentene-1,5-diylidene)bis(1,3-dimethyl-
  • 5,5'-(Pent-2-ene-1,5-diylidene)bis(1,3-dimethylbarbituric) acid

Registry Numbers

CAS Registry Number

  • 68758-89-4

System Generated Number

  • 0068758894

Structure Descriptors

InChI

1S/C17H18N4O6/c1-18-12(22)10(13(23)19(2)16(18)26)8-6-5-7-9-11-14(24)20(3)17(27)21(4)15(11)25/h5-6,8-9H,7H2,1-4H3/b6-5+

InChIKey

VUKLGXZGBALJRY-AATRIKPKSA-N

Smiles

O=C1N(C(=O)\C(C(=O)N1C)=C\C=C\C\C=C1/C(=O)N(C(=O)N(C)C1=O)C)C