2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethanenitrile

Systemtic Name: 2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)ethanenitrile Openeye Name: 2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)acetonitrile CAS Name: 2-(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl)acetonitrile IUPAC Name: 2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)acetonitrile Traditional Name: 2-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-1-yl)acetonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2C(CCO3)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2C(CCO3)CC#N

InChI

InChI=1S/C16H15NO2/c1-18-13-4-2-11-3-5-15-16(14(11)10-13)12(6-8-17)7-9-19-15/h2-5,10,12H,6-7,9H2,1H3