2-(7H-furo[3,2-f]chromen-1-yl)ethanenitrile

Systemtic Name: 2-(7H-furo[3,2-f]chromen-1-yl)ethanenitrile Openeye Name: 2-(7H-furo[3,2-f]chromen-1-yl)acetonitrile CAS Name: 2-(7H-furo[3,2-f][1]benzopyran-1-yl)acetonitrile IUPAC Name: 2-(7H-furo[3,2-f]chromen-1-yl)acetonitrile Traditional Name: 2-(7H-furo[3,2-f]chromen-1-yl)acetonitrile Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C=CC3=C2C(=CO3)CC#N

Isomeric SMILES

C1C=CC2=C(O1)C=CC3=C2C(=CO3)CC#N

InChI

InChI=1S/C13H9NO2/c14-6-5-9-8-16-12-4-3-11-10(13(9)12)2-1-7-15-11/h1-4,8H,5,7H2