(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C27H18N2O4 MolecularWeight: 434.44282

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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)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H18N2O4/c30-24(21-14-13-18-7-4-5-10-20(18)15-21)17-32-27(31)23-12-6-11-22(16-23)26-29-28-25(33-26)19-8-2-1-3-9-19/h1-16H,17H2