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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C21H19ClO5/c1-12-5-4-6-16(7-12)26-14(3)21(24)25-11-15-9-20(23)27-19-8-13(2)18(22)10-17(15)19/h4-10,14H,11H2,1-3H3/t14-/m1/s1