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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-keto-6,7-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=CC(=C(C=C23)C)C

Isomeric SMILES

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

InChI

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