(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17NO5/c1-2-5-14-10-20(23)27-19-11-16(8-9-17(14)19)26-21(24)13-25-18-7-4-3-6-15(18)12-22/h3-4,6-11H,2,5,13H2,1H3