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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

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