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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C22H20N2O4/c1-13(2)18-11-21(25)28-20-10-16(8-9-17(18)20)27-14(3)22(26)24-19-7-5-4-6-15(19)12-23/h4-11,13-14H,1-3H3,(H,24,26)/t14-/m1/s1