3-[3-ethanoyl-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluoranyl-chromen-4-one

Systemtic Name: 3-[3-ethanoyl-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluoranyl-chromen-4-one Openeye Name: 3-[3-acetyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluoro-chromen-4-one CAS Name: 3-[3-acetyl-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluoro-1-benzopyran-4-one IUPAC Name: 3-[3-acetyl-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluorochromen-4-one Traditional Name: 3-[3-acetyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-2-yl]-6-fluoro-chromone Formula: C20H15FN2O4 MolecularWeight: 366.342503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(O2)C3=COC4=C(C3=O)C=C(C=C4)F)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(O2)C3=COC4=C(C3=O)C=C(C=C4)F)C(=O)C

InChI

InChI=1S/C20H15FN2O4/c1-11-3-5-13(6-4-11)19-22-23(12(2)24)20(27-19)16-10-26-17-8-7-14(21)9-15(17)18(16)25/h3-10,20H,1-2H3