1,1-diethoxy-7-oxidanylidene-7-phenyl-heptane-2,2,3,3-tetracarbonitrile

Systemtic Name: 1,1-diethoxy-7-oxidanylidene-7-phenyl-heptane-2,2,3,3-tetracarbonitrile Openeye Name: 1,1-diethoxy-7-oxo-7-phenyl-heptane-2,2,3,3-tetracarbonitrile CAS Name: 1,1-diethoxy-7-oxo-7-phenylheptane-2,2,3,3-tetracarbonitrile IUPAC Name: 1,1-diethoxy-7-oxo-7-phenylheptane-2,2,3,3-tetracarbonitrile Traditional Name: 1,1-diethoxy-7-keto-7-phenyl-heptane-2,2,3,3-tetracarbonitrile Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C#N)(C#N)C(CCC(=O)C1=CC=CC=C1)(C#N)C#N)OCC

Isomeric SMILES

CCOC(CC(C#N)(C#N)C(CCC(=O)C1=CC=CC=C1)(C#N)C#N)OCC

InChI

InChI=1S/C21H22N4O3/c1-3-27-19(28-4-2)12-21(15-24,16-25)20(13-22,14-23)11-10-18(26)17-8-6-5-7-9-17/h5-9,19H,3-4,10-12H2,1-2H3