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

Systemtic Name: 2-(2,4,8a-trimethyl-5-oxidanylidene-8,8-diphenyl-furo[3,4-f][1]benzofuran-7-ylidene)propanedinitrile Openeye Name: 2-(2,4,8a-trimethyl-5-oxo-8,8-diphenyl-furo[3,4-f]benzofuran-7-ylidene)propanedinitrile CAS Name: 2-(2,4,8a-trimethyl-5-oxo-8,8-diphenyl-7-furo[3,4-f]benzofuranylidene)propanedinitrile IUPAC Name: 2-(2,4,8a-trimethyl-5-oxo-8,8-diphenylfuro[3,4-f][1]benzofuran-7-ylidene)propanedinitrile Traditional Name: 2-(5-keto-2,4,8a-trimethyl-8,8-diphenyl-furo[3,4-f]benzofuran-7-ylidene)malononitrile Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=C(C#N)C#N)OC3=O)C(C2(O1)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C3=C(C(=C(C#N)C#N)OC3=O)C(C2(O1)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H20N2O3/c1-17-14-22-18(2)23-24(25(32-26(23)31)19(15-29)16-30)28(27(22,3)33-17,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-14H,1-3H3