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

Systemtic Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H18FNO4 MolecularWeight: 403.402423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FNO4/c1-28-22-14-17(9-12-21(22)29-15-16-7-10-19(25)11-8-16)13-20-24(27)30-23(26-20)18-5-3-2-4-6-18/h2-14H,15H2,1H3