[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate

Systemtic Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate Openeye Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] propanoate CAS Name: propanoic acid [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] propanoate Traditional Name: propionic acid [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester Formula: C20H13FN2O5 MolecularWeight: 380.326023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O5/c1-2-16(24)26-15-5-3-4-12-10-14(20(25)27-17(12)15)19-22-18(23-28-19)11-6-8-13(21)9-7-11/h3-10H,2H2,1H3