2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]acetonitrile CAS Name: 2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-(cyanomethoxy)-7-(methoxymethoxy)-9,10-dihydrophenanthren-2-yl]oxy]acetonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)C3=C(C=C(C=C3CC2)OCC#N)OCC#N

Isomeric SMILES

COCOC1=CC2=C(C=C1)C3=C(C=C(C=C3CC2)OCC#N)OCC#N

InChI

InChI=1S/C20H18N2O4/c1-23-13-26-16-4-5-18-14(10-16)2-3-15-11-17(24-8-6-21)12-19(20(15)18)25-9-7-22/h4-5,10-12H,2-3,8-9,13H2,1H3