(2E)-5-ethyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one

Systemtic Name: (2E)-5-ethyl-2-(5-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one Openeye Name: (2E)-5-ethyl-2-(5-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-(4-isopropylphenyl)-6-methyl-1H-pyrimidin-4-one CAS Name: (2E)-5-ethyl-2-(5-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methyl-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one IUPAC Name: (2E)-5-ethyl-2-(5-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methyl-3-(4-propan-2-ylphenyl)-1H-pyrimidin-4-one Traditional Name: (2E)-5-ethyl-2-(5-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-methyl-3-p-cumenyl-1H-pyrimidin-4-one Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=CC=C(C2=O)F)N(C1=O)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCC1=C(N/C(=C\2/C=CC=C(C2=O)F)/N(C1=O)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H23FN2O2/c1-5-17-14(4)24-21(18-7-6-8-19(23)20(18)26)25(22(17)27)16-11-9-15(10-12-16)13(2)3/h6-13,24H,5H2,1-4H3/b21-18+