(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxo-2-phenyl-acetyl)benzoate CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxo-2-phenylacetyl)benzoate Traditional Name: 4-(2-keto-2-phenyl-acetyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16N2O5/c27-21(16-7-3-1-4-8-16)22(28)17-11-13-19(14-12-17)24(29)30-15-20-25-26-23(31-20)18-9-5-2-6-10-18/h1-14H,15H2