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

Systemtic Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester Formula: C19H11FN2O5 MolecularWeight: 366.299443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11FN2O5/c1-10(23)25-15-4-2-3-12-9-14(19(24)26-16(12)15)18-21-17(22-27-18)11-5-7-13(20)8-6-11/h2-9H,1H3