6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile

Systemtic Name: 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile Openeye Name: 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile CAS Name: 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile IUPAC Name: 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile Traditional Name: 6,8-ditert-butyldibenzo-p-dioxin-2,3-dicarbonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)OC3=C(O2)C=C(C(=C3)C#N)C#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)OC3=C(O2)C=C(C(=C3)C#N)C#N)C(C)(C)C

InChI

InChI=1S/C22H22N2O2/c1-21(2,3)15-9-16(22(4,5)6)20-19(10-15)25-17-7-13(11-23)14(12-24)8-18(17)26-20/h7-10H,1-6H3