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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=CC=C4F

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=CC=C4F

InChI

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