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(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)-3H-inden-1-one

(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)-3H-inden-1-one

Systemtic Name:(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)-3H-inden-1-one
Openeye Name:(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)indan-1-one
CAS Name:(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)-3H-inden-1-one
IUPAC Name:(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)-3H-inden-1-one
Traditional Name:(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)-5-(trimethylsilylmethoxy)indan-1-one
Formula: C21H22O2S2Si
MolecularWeight: 398.61368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C3CC4=C(C3=O)C=CC(=C4)OC[Si](C)(C)C)S2


Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C/3\CC4=C(C3=O)C=CC(=C4)OC[Si](C)(C)C)/S2


InChI

InChI=1S/C21H22O2S2Si/c1-13-5-8-18-19(9-13)25-21(24-18)17-11-14-10-15(23-12-26(2,3)4)6-7-16(14)20(17)22/h5-10H,11-12H2,1-4H3/b21-17-


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