(2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-5-prop-2-enoxy-3H-inden-1-one

Systemtic Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-5-prop-2-enoxy-3H-inden-1-one Openeye Name: (2Z)-5-allyloxy-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)indan-1-one CAS Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-5-prop-2-enoxy-3H-inden-1-one IUPAC Name: (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-5-prop-2-enoxy-3H-inden-1-one Traditional Name: (2Z)-5-allyloxy-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)indan-1-one Formula: C23H22O2S2 MolecularWeight: 394.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C3CC4=C(C3=O)C=CC(=C4)OCC=C)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S/C(=C/3\CC4=C(C3=O)C=CC(=C4)OCC=C)/S2

InChI

InChI=1S/C23H22O2S2/c1-5-10-25-16-7-8-17-14(11-16)12-18(21(17)24)22-26-19-9-6-15(23(2,3)4)13-20(19)27-22/h5-9,11,13H,1,10,12H2,2-4H3/b22-18-