2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-oxidanyl-cyclopent-2-en-1-yl]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-oxidanyl-cyclopent-2-en-1-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclopent-2-en-1-yl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-hydroxy-1-cyclopent-2-enyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-hydroxycyclopent-2-en-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclopent-2-en-1-yl]methyl]phenoxy]acetate Formula: C29H24NO5- MolecularWeight: 466.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC(=CC=C5)OCC(=O)[O-])O

Isomeric SMILES

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC(=CC=C5)OCC(=O)[O-])O

InChI

InChI=1S/C29H25NO5/c31-25(32)19-34-23-14-7-9-20(17-23)18-29(33)16-8-15-24(29)28-30-26(21-10-3-1-4-11-21)27(35-28)22-12-5-2-6-13-22/h1-7,9-15,17,33H,8,16,18-19H2,(H,31,32)/p-1