2-(2-fluorophenyl)-4-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-fluorophenyl)-4-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-fluorophenyl)-4-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylene]oxazol-5-one CAS Name: 2-(2-fluorophenyl)-4-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(2-fluorophenyl)-4-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-fluorophenyl)-4-[3-[3-(2-methoxyphenoxy)propoxy]benzylidene]-2-oxazolin-5-one Formula: C26H22FNO5 MolecularWeight: 447.454983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4F

InChI

InChI=1S/C26H22FNO5/c1-30-23-12-4-5-13-24(23)32-15-7-14-31-19-9-6-8-18(16-19)17-22-26(29)33-25(28-22)20-10-2-3-11-21(20)27/h2-6,8-13,16-17H,7,14-15H2,1H3