(2-oxidanylidenechromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (2-oxochromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-ketochromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-12-4-3-5-15(10-12)22-13(2)19(21)23-16-8-6-14-7-9-18(20)24-17(14)11-16/h3-11,13H,1-2H3/t13-/m1/s1