2,2,3-trimethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3-trimethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3-trimethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3-trimethoxy-4-phenylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3-trimethoxy-4-phenylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3-trimethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C1(OC)OC)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

COC1C(C(C1(OC)OC)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-18-13-12(11-7-5-4-6-8-11)14(9-16,10-17)15(13,19-2)20-3/h4-8,12-13H,1-3H3