(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17NO6/c1-13(27-16-5-3-14(11-22)4-6-16)21(24)26-12-15-9-20(23)28-19-10-17(25-2)7-8-18(15)19/h3-10,13H,12H2,1-2H3/t13-/m1/s1