(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15NO5/c1-12-9-18(22)26-20-13(2)17(8-7-16(12)20)25-19(23)11-24-15-5-3-14(10-21)4-6-15/h3-9H,11H2,1-2H3