6-azanyl-1-phenyl-5-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-phenyl-5-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-phenyl-5-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-phenyl-5-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-phenyl-5-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-phenyl-5-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]pyrimidine-2,4-quinone Formula: C14H10F3N3O3 MolecularWeight: 325.24271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C=CC(=O)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)/C=C/C(=O)C(F)(F)F)N

InChI

InChI=1S/C14H10F3N3O3/c15-14(16,17)10(21)7-6-9-11(18)20(13(23)19-12(9)22)8-4-2-1-3-5-8/h1-7H,18H2,(H,19,22,23)/b7-6+