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5-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

5-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:5-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:5-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:5-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:5-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:5-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C16H15FN2O4
MolecularWeight: 318.299703
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC(=C(C=C2)OC)F


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C16H15FN2O4/c1-18-9-11(15(21)19(2)16(18)22)4-6-13(20)10-5-7-14(23-3)12(17)8-10/h4-9H,1-3H3/b6-4+


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