2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-oxolan-2-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxidanylidene-oxolan-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-5-oxo-tetrahydrofuran-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-5-oxo-2-oxolanyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-5-oxooxolan-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-5-keto-tetrahydrofuran-2-yl]methyl]phenoxy]acetic acid Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1=O)(CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1=O)(CC2=CC(=CC=C2)OCC(=O)O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO6/c30-23(31)18-33-22-13-7-8-19(16-22)17-28(15-14-24(32)35-28)27-29-25(20-9-3-1-4-10-20)26(34-27)21-11-5-2-6-12-21/h1-13,16H,14-15,17-18H2,(H,30,31)