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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22O5/c1-5-16-11-18-14(3)10-21(23)26-20(18)12-19(16)27-22(24)15(4)25-17-8-6-7-13(2)9-17/h6-12,15H,5H2,1-4H3/t15-/m0/s1