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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)phenyl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)phenyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]methyl]phenoxy]acetate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)benzyl]phenoxy]acetate Formula: C30H22NO4- MolecularWeight: 460.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3CC4=CC(=CC=C4)OCC(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=CC=C3CC4=CC(=CC=C4)OCC(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H23NO4/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23/h1-17,19H,18,20H2,(H,32,33)/p-1