(4-ethyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20O5/c1-4-15-11-20(22)26-19-12-17(8-9-18(15)19)25-21(23)14(3)24-16-7-5-6-13(2)10-16/h5-12,14H,4H2,1-3H3/t14-/m0/s1