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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H18O5/c1-12-5-4-6-15(9-12)23-14(3)20(22)24-16-7-8-17-13(2)10-19(21)25-18(17)11-16/h4-11,14H,1-3H3/t14-/m1/s1