(2R)-N-(4-cyanophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H14N2O4/c1-12(19(23)21-15-6-2-13(11-20)3-7-15)24-16-8-4-14-5-9-18(22)25-17(14)10-16/h2-10,12H,1H3,(H,21,23)/t12-/m1/s1