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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22O5/c1-4-16-8-9-19-17(12-21(23)27-20(19)11-16)13-25-22(24)15(3)26-18-7-5-6-14(2)10-18/h5-12,15H,4,13H2,1-3H3/t15-/m0/s1