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(2Z)-1-[2-bromanyl-3-(2-methoxyethoxy)-4-methylsulfonyl-phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

(2Z)-1-[2-bromanyl-3-(2-methoxyethoxy)-4-methylsulfonyl-phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name:(2Z)-1-[2-bromanyl-3-(2-methoxyethoxy)-4-methylsulfonyl-phenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
Openeye Name:(2Z)-1-[2-bromo-3-(2-methoxyethoxy)-4-methylsulfonyl-phenyl]-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione
CAS Name:(2Z)-1-[2-bromo-3-(2-methoxyethoxy)-4-methylsulfonylphenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
IUPAC Name:(2Z)-1-[2-bromo-3-(2-methoxyethoxy)-4-methylsulfonylphenyl]-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione
Traditional Name:(2Z)-1-[2-bromo-4-mesyl-3-(2-methoxyethoxy)phenyl]-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione
Formula: C19H23BrO7S
MolecularWeight: 475.35072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)S(=O)(=O)C)OCCOC)Br


Isomeric SMILES

CCO/C=C(/C(=O)C1CC1)\C(=O)C2=C(C(=C(C=C2)S(=O)(=O)C)OCCOC)Br


InChI

InChI=1S/C19H23BrO7S/c1-4-26-11-14(17(21)12-5-6-12)18(22)13-7-8-15(28(3,23)24)19(16(13)20)27-10-9-25-2/h7-8,11-12H,4-6,9-10H2,1-3H3/b14-11-


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