(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC=C3C#N)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C21H17NO6/c1-2-13-7-16-15(8-20(24)28-19(16)9-17(13)23)11-27-21(25)12-26-18-6-4-3-5-14(18)10-22/h3-9,23H,2,11-12H2,1H3