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

Systemtic Name: 3-[(2-fluorophenyl)methoxy]-6-[5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-[(2-fluorophenyl)methoxy]-6-[5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-[(2-fluorophenyl)methoxy]-6-[5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(2-fluorophenyl)methoxy]-6-[5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-(2-fluorobenzyl)oxy-6-[5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H19FN2O4 MolecularWeight: 418.417063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O4/c1-29-17-6-8-18(9-7-17)31-23-13-26-15-27-24(23)20-11-10-19(12-22(20)28)30-14-16-4-2-3-5-21(16)25/h2-13,15H,14H2,1H3,(H,26,27)