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(4Z)-6,7-dimethoxy-2-(phenylsulfonyl)-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione

(4Z)-6,7-dimethoxy-2-(phenylsulfonyl)-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione

Systemtic Name:(4Z)-6,7-dimethoxy-2-(phenylsulfonyl)-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
Openeye Name:(4Z)-2-(benzenesulfonyl)-6,7-dimethoxy-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-dione
CAS Name:(4Z)-2-(benzenesulfonyl)-6,7-dimethoxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
IUPAC Name:(4Z)-2-(benzenesulfonyl)-6,7-dimethoxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
Traditional Name:(4Z)-2-besyl-6,7-dimethoxy-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-quinone
Formula: C21H25NO6SSi
MolecularWeight: 447.5768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CN(CC2=C[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C(=O)C\2=C(C1=O)CN(C/C2=C\[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C21H25NO6SSi/c1-27-20-18(23)16-12-22(29(25,26)15-9-7-6-8-10-15)11-14(13-30(3,4)5)17(16)19(24)21(20)28-2/h6-10,13H,11-12H2,1-5H3/b14-13+


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