2-(8,8-dicyclopropyl-2,4,8a-trimethyl-5-oxidanylidene-4a,7a-dihydrofuro[3,4-f][1]benzofuran-7-ylidene)propanedinitrile

Systemtic Name: 2-(8,8-dicyclopropyl-2,4,8a-trimethyl-5-oxidanylidene-4a,7a-dihydrofuro[3,4-f][1]benzofuran-7-ylidene)propanedinitrile Openeye Name: 2-(8,8-dicyclopropyl-2,4,8a-trimethyl-5-oxo-4a,7a-dihydrofuro[3,4-f]benzofuran-7-ylidene)propanedinitrile CAS Name: 2-(8,8-dicyclopropyl-2,4,8a-trimethyl-5-oxo-4a,7a-dihydrofuro[3,4-f]benzofuran-7-ylidene)propanedinitrile IUPAC Name: 2-(8,8-dicyclopropyl-2,4,8a-trimethyl-5-oxo-4a,7a-dihydrofuro[3,4-f][1]benzofuran-7-ylidene)propanedinitrile Traditional Name: 2-(8,8-dicyclopropyl-5-keto-2,4,8a-trimethyl-4a,7a-dihydrofuro[3,4-f]benzofuran-7-ylidene)malononitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3C(C(=C(C#N)C#N)OC3=O)C(C2(O1)C)(C4CC4)C5CC5)C

Isomeric SMILES

CC1=CC2=C(C3C(C(=C(C#N)C#N)OC3=O)C(C2(O1)C)(C4CC4)C5CC5)C

InChI

InChI=1S/C22H22N2O3/c1-11-8-16-12(2)17-18(19(26-20(17)25)13(9-23)10-24)22(14-4-5-14,15-6-7-15)21(16,3)27-11/h8,14-15,17-18H,4-7H2,1-3H3