5-[(E)-1-[(4-fluorophenyl)amino]prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-1-[(4-fluorophenyl)amino]prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-1-(4-fluoroanilino)prop-1-enyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-1-(4-fluoroanilino)prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-1-(4-fluoroanilino)prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-1-(4-fluoroanilino)prop-1-enyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16FN3O3 MolecularWeight: 305.304243

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N(C(=O)N(C1=O)C)C)O)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C=C(\C1=C(N(C(=O)N(C1=O)C)C)O)/NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H16FN3O3/c1-4-11(17-10-7-5-9(16)6-8-10)12-13(20)18(2)15(22)19(3)14(12)21/h4-8,17,20H,1-3H3/b11-4+