(2R)-N-(3-methoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(3-methoxyphenyl)propionamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-12(19(22)20-14-4-3-5-15(10-14)23-2)24-16-8-6-13-7-9-18(21)25-17(13)11-16/h3-12H,1-2H3,(H,20,22)/t12-/m1/s1