(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H20O6/c1-13-5-4-6-17(9-13)26-14(2)21(23)25-12-15-10-20(22)27-19-11-16(24-3)7-8-18(15)19/h4-11,14H,12H2,1-3H3/t14-/m1/s1