(2R)-N-(4-chlorophenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-13-10-19(23)26-18-11-16(8-9-17(13)18)25-12(2)20(24)22-15-6-4-14(21)5-7-15/h4-12H,3H2,1-2H3,(H,22,24)/t12-/m1/s1