(2-oxidanylidenechromen-7-yl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (2-oxochromen-7-yl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid (2-ketochromen-7-yl) ester Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClO4/c1-12(2)19(14-3-7-15(21)8-4-14)20(23)24-16-9-5-13-6-10-18(22)25-17(13)11-16/h3-12,19H,1-2H3/t19-/m1/s1