3-[(2-fluorophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(2-fluorophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[(2-fluorophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(2-fluorophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(2-fluorophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(2-fluorobenzyl)oxy-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4F

InChI

InChI=1S/C23H17FN2O2/c24-21-9-5-4-8-17(21)14-28-18-10-11-19(22(27)12-18)23-20(13-25-15-26-23)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,25,26)