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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N2O4/c1-3-14-10-20(24)27-19-11-16(8-9-17(14)19)26-13(2)21(25)23-18-7-5-4-6-15(18)12-22/h4-11,13H,3H2,1-2H3,(H,23,25)/t13-/m1/s1