2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C26H22O2S2 MolecularWeight: 430.58168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)SC(=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S2

InChI

InChI=1S/C26H22O2S2/c1-26(2,3)19-14-15-20-21(16-19)30-25(29-20)22(23(27)17-10-6-4-7-11-17)24(28)18-12-8-5-9-13-18/h4-16H,1-3H3