(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H22O5/c1-13-6-5-7-18(10-13)26-16(4)22(24)25-12-17-11-20(23)27-21-15(3)14(2)8-9-19(17)21/h5-11,16H,12H2,1-4H3/t16-/m1/s1