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3-(3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

3-(3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name:3-(3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
Openeye Name:3-(3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
CAS Name:3-(3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
IUPAC Name:3-(3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
Traditional Name:3-(3-keto-4-propargyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)uracil
Formula: C16H10F3N3O4
MolecularWeight: 365.26351
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(NC3=O)C(F)(F)F


Isomeric SMILES

C#CCN1C(=O)COC2=C1C=C(C=C2)N3C(=O)C=C(NC3=O)C(F)(F)F


InChI

InChI=1S/C16H10F3N3O4/c1-2-5-21-10-6-9(3-4-11(10)26-8-14(21)24)22-13(23)7-12(16(17,18)19)20-15(22)25/h1,3-4,6-7H,5,8H2,(H,20,25)


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