(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-(1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(1,3,4-oxadiazol-2-yl)propanoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-(1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(1,3,4-oxadiazol-2-yl)propionic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCC3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)CCC3=NN=CO3

InChI

InChI=1S/C17H14N2O4/c20-15(10-22-17(21)9-8-16-19-18-11-23-16)14-7-3-5-12-4-1-2-6-13(12)14/h1-7,11H,8-10H2