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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H15NO6 MolecularWeight: 365.3362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C20H15NO6/c1-12-16(22)7-6-15-14(8-18(23)27-20(12)15)10-26-19(24)11-25-17-5-3-2-4-13(17)9-21/h2-8,22H,10-11H2,1H3