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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

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