phenyl 3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonyloxymethyl]benzoate

Systemtic Name: phenyl 3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonyloxymethyl]benzoate Openeye Name: phenyl 3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]benzoate CAS Name: 3-[[oxo-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]benzoate Traditional Name: 3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]benzoic acid phenyl ester Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=CC(=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC4=CC=CC(=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H20N2O5/c32-28(34-19-20-9-7-13-23(17-20)29(33)35-25-15-5-2-6-16-25)24-14-8-12-22(18-24)27-31-30-26(36-27)21-10-3-1-4-11-21/h1-18H,19H2