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methyl 4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate

methyl 4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name:methyl 4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate
CAS Name:4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[4-[(Z)-[2-(4-fluorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenoxy]methyl]benzoic acid methyl ester
Formula: C25H18FNO5
MolecularWeight: 431.412523
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)F


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)F


InChI

InChI=1S/C25H18FNO5/c1-30-24(28)19-6-2-17(3-7-19)15-31-21-12-4-16(5-13-21)14-22-25(29)32-23(27-22)18-8-10-20(26)11-9-18/h2-14H,15H2,1H3/b22-14-


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