2-(6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2-phenyl-chroman-4-yl)acetonitrile CAS Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)acetonitrile IUPAC Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)acetonitrile Traditional Name: 2-(6-methoxy-2-phenyl-chroman-4-yl)acetonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CC2CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CC2CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-20-15-7-8-17-16(12-15)14(9-10-19)11-18(21-17)13-5-3-2-4-6-13/h2-8,12,14,18H,9,11H2,1H3