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

Systemtic Name: 2-(2,4,8a-trimethyl-7-oxidanylidene-8,8-diphenyl-thieno[2,3-f][2]benzofuran-5-ylidene)propanedinitrile Openeye Name: 2-(2,4,8a-trimethyl-7-oxo-8,8-diphenyl-thieno[2,3-f]isobenzofuran-5-ylidene)propanedinitrile CAS Name: 2-(2,4,8a-trimethyl-7-oxo-8,8-diphenyl-5-thieno[2,3-f]isobenzofuranylidene)propanedinitrile IUPAC Name: 2-(2,4,8a-trimethyl-7-oxo-8,8-diphenylthieno[2,3-f][2]benzofuran-5-ylidene)propanedinitrile Traditional Name: 2-(7-keto-2,4,8a-trimethyl-8,8-diphenyl-thien[2,3-f]isobenzofuran-5-ylidene)malononitrile Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(=O)OC3=C(C#N)C#N)C(C2(S1)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C3=C(C(=O)OC3=C(C#N)C#N)C(C2(S1)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H20N2O2S/c1-17-14-22-18(2)23-24(26(31)32-25(23)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