(2S)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-propanamide

Systemtic Name: (2S)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-propanamide Openeye Name: (2S)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N,N-diethyl-propanamide CAS Name: (2S)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N,N-diethylpropanamide IUPAC Name: (2S)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N,N-diethylpropanamide Traditional Name: (2S)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N,N-diethyl-propionamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO4/c1-4-24(5-2)22(26)14(3)27-21-19(25)16-11-7-9-13-18(16)28-20(21)15-10-6-8-12-17(15)23/h6-14H,4-5H2,1-3H3/t14-/m0/s1