2-[3-(3-fluoranyl-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[3-(3-fluoranyl-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]benzo[f]chromen-3-one Openeye Name: 2-[3-(3-fluoro-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]benzo[f]chromen-3-one CAS Name: 2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzo[f]chromen-3-one Traditional Name: 2-[3-(3-fluoro-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]benzo[f]chromen-3-one Formula: C22H13FN2O4 MolecularWeight: 388.348023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)F

InChI

InChI=1S/C22H13FN2O4/c1-27-19-9-7-13(10-17(19)23)20-24-21(29-25-20)16-11-15-14-5-3-2-4-12(14)6-8-18(15)28-22(16)26/h2-11H,1H3