2-(4-oxidanylidenechromen-3-yl)oxyethanenitrile

Systemtic Name: 2-(4-oxidanylidenechromen-3-yl)oxyethanenitrile Openeye Name: 2-(4-oxochromen-3-yl)oxyacetonitrile CAS Name: 2-[(4-oxo-1-benzopyran-3-yl)oxy]acetonitrile IUPAC Name: 2-(4-oxochromen-3-yl)oxyacetonitrile Traditional Name: 2-(4-ketochromen-3-yl)oxyacetonitrile Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC#N

InChI

InChI=1S/C11H7NO3/c12-5-6-14-10-7-15-9-4-2-1-3-8(9)11(10)13/h1-4,7H,6H2