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methyl 2-[(E,3Z)-3-(5-fluoranyl-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoate

methyl 2-[(E,3Z)-3-(5-fluoranyl-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoate

Systemtic Name:methyl 2-[(E,3Z)-3-(5-fluoranyl-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoate
Openeye Name:methyl 2-[(E,3Z)-3-(5-fluoro-1,3-dimethyl-2-oxo-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoate
CAS Name:2-[(E,3Z)-3-(5-fluoro-1,3-dimethyl-2-oxo-4-pyrimidinylidene)prop-1-enyl]-3-methoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[(E,3Z)-3-(5-fluoro-1,3-dimethyl-2-oxopyrimidin-4-ylidene)prop-1-enyl]-3-methoxybenzoate
Traditional Name:2-[(E,3Z)-3-(5-fluoro-2-keto-1,3-dimethyl-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoic acid methyl ester
Formula: C18H19FN2O4
MolecularWeight: 346.352863
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC=CC2=C(C=CC=C2OC)C(=O)OC)N(C1=O)C)F


Isomeric SMILES

CN1C=C(/C(=C/C=C/C2=C(C=CC=C2OC)C(=O)OC)/N(C1=O)C)F


InChI

InChI=1S/C18H19FN2O4/c1-20-11-14(19)15(21(2)18(20)23)9-5-7-12-13(17(22)25-4)8-6-10-16(12)24-3/h5-11H,1-4H3/b7-5+,15-9-


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