2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)ethanenitrile

Systemtic Name: 2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)ethanenitrile Openeye Name: 2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)acetonitrile CAS Name: 2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-yl)acetonitrile IUPAC Name: 2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)acetonitrile Traditional Name: 2-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)acetonitrile Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(OC3=C1C)CC#N)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C=C(OC3=C1C)CC#N)CCC(O2)(C)C

InChI

InChI=1S/C17H19NO2/c1-10-11(2)16-13(5-7-17(3,4)20-16)14-9-12(6-8-18)19-15(10)14/h9H,5-7H2,1-4H3