2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]-N-(4-fluorophenyl)acetamide Formula: C23H15F2NO4 MolecularWeight: 407.366306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H15F2NO4/c24-15-2-6-17(7-3-15)26-22(27)12-14-1-10-19-20(11-14)29-13-21(23(19)28)30-18-8-4-16(25)5-9-18/h1-11,13H,12H2,(H,26,27)