(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-cyano-2-methoxy-phenoxy)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-cyano-2-methoxy-phenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(4-cyano-2-methoxy-phenoxy)butanoate CAS Name: 4-(4-cyano-2-methoxyphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(4-cyano-2-methoxyphenoxy)butanoate Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H19NO6/c1-14-10-22(25)29-19-12-16(6-7-17(14)19)28-21(24)4-3-9-27-18-8-5-15(13-23)11-20(18)26-2/h5-8,10-12H,3-4,9H2,1-2H3