(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO6/c1-12-8-16(23)4-7-19(12)29-13(2)22(27)28-11-15-9-21(26)30-20-10-17(24-14(3)25)5-6-18(15)20/h4-10,13H,11H2,1-3H3,(H,24,25)