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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H20O5/c1-12-6-5-7-16(10-12)24-15(4)21(23)25-18-9-8-17-13(2)11-19(22)26-20(17)14(18)3/h5-11,15H,1-4H3/t15-/m1/s1