4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-4-oxo-butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-butane-1,1,2,2-tetracarbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#N)OC

InChI

InChI=1S/C16H12N4O3/c1-22-14-4-3-11(5-15(14)23-2)13(21)6-16(9-19,10-20)12(7-17)8-18/h3-5,12H,6H2,1-2H3