(2-oxidanylidenechromen-7-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C18H11NO5 MolecularWeight: 321.28364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H11NO5/c19-10-13-3-1-2-4-15(13)22-11-18(21)23-14-7-5-12-6-8-17(20)24-16(12)9-14/h1-9H,11H2