(2R)-N-(2-ethanoylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-12(22)16-5-3-4-6-17(16)21-20(24)13(2)25-15-9-7-14-8-10-19(23)26-18(14)11-15/h3-11,13H,1-2H3,(H,21,24)/t13-/m1/s1