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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O4/c1-12-9-19(23)26-18-10-15(7-8-16(12)18)25-13(2)20(24)22-17-6-4-3-5-14(17)11-21/h3-10,13H,1-2H3,(H,22,24)/t13-/m1/s1