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

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

Systemtic Name:(4Z)-7-butyl-2-(phenylsulfonyl)-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
Openeye Name:(4Z)-2-(benzenesulfonyl)-7-butyl-6-isopropoxy-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-dione
CAS Name:(4Z)-2-(benzenesulfonyl)-7-butyl-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
IUPAC Name:(4Z)-2-(benzenesulfonyl)-7-butyl-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione
Traditional Name:(4Z)-2-besyl-7-butyl-6-isopropoxy-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-quinone
Formula: C26H35NO5SSi
MolecularWeight: 501.7103
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C2=C(C1=O)CN(CC2=C[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)OC(C)C


Isomeric SMILES

CCCCC1=C(C(=O)C\2=C(C1=O)CN(C/C2=C\[Si](C)(C)C)S(=O)(=O)C3=CC=CC=C3)OC(C)C


InChI

InChI=1S/C26H35NO5SSi/c1-7-8-14-21-24(28)22-16-27(33(30,31)20-12-10-9-11-13-20)15-19(17-34(4,5)6)23(22)25(29)26(21)32-18(2)3/h9-13,17-18H,7-8,14-16H2,1-6H3/b19-17+


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