(2R)-N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-o-anisyl-propionamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c1-13(20(23)21-12-15-5-3-4-6-17(15)24-2)25-16-9-7-14-8-10-19(22)26-18(14)11-16/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m1/s1