N-[(1R)-1-cyclopropylethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H17NO4/c1-10(11-2-3-11)17-15(18)9-20-13-6-4-12-5-7-16(19)21-14(12)8-13/h4-8,10-11H,2-3,9H2,1H3,(H,17,18)/t10-/m1/s1