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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H13NO5/c1-12-8-18(21)25-17-9-14(6-7-15(12)17)24-19(22)11-23-16-5-3-2-4-13(16)10-20/h2-9H,11H2,1H3