2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO5/c23-15-9-7-14(8-10-15)21-22(20(26)17-5-1-2-6-18(17)29-21)28-13-19(25)24-12-16-4-3-11-27-16/h1-2,5-10,16H,3-4,11-13H2,(H,24,25)/t16-/m1/s1