2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[(2R)-2-hydroxy-3-methoxy-propyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[(2R)-2-hydroxy-3-methoxy-propyl]acetamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(COC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC[C@H](COC)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO6/c1-13-21(14-3-5-15(23)6-4-14)22(27)18-8-7-17(9-19(18)30-13)29-12-20(26)24-10-16(25)11-28-2/h3-9,16,25H,10-12H2,1-2H3,(H,24,26)/t16-/m1/s1