(2-oxidanylidenechromen-7-yl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

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