(2-oxidanylidenechromen-7-yl) 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-oxochromen-7-yl) 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-ketochromen-7-yl) ester Formula: C20H13FN2O5 MolecularWeight: 380.326023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O5/c21-14-5-1-13(2-6-14)20-22-17(28-23-20)8-10-18(24)26-15-7-3-12-4-9-19(25)27-16(12)11-15/h1-7,9,11H,8,10H2