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(2E)-7-chloranyl-4,6-dimethoxy-2-(5-methoxy-1-methylsulfanyl-3-oxidanylidene-hexylidene)-5-methyl-1-benzofuran-3-one

(2E)-7-chloranyl-4,6-dimethoxy-2-(5-methoxy-1-methylsulfanyl-3-oxidanylidene-hexylidene)-5-methyl-1-benzofuran-3-one

Systemtic Name:(2E)-7-chloranyl-4,6-dimethoxy-2-(5-methoxy-1-methylsulfanyl-3-oxidanylidene-hexylidene)-5-methyl-1-benzofuran-3-one
Openeye Name:(2E)-7-chloro-4,6-dimethoxy-2-(5-methoxy-1-methylsulfanyl-3-oxo-hexylidene)-5-methyl-benzofuran-3-one
CAS Name:(2E)-7-chloro-4,6-dimethoxy-2-[5-methoxy-1-(methylthio)-3-oxohexylidene]-5-methyl-3-benzofuranone
IUPAC Name:(2E)-7-chloro-4,6-dimethoxy-2-(5-methoxy-1-methylsulfanyl-3-oxohexylidene)-5-methyl-1-benzofuran-3-one
Traditional Name:(2E)-7-chloro-2-[3-keto-5-methoxy-1-(methylthio)hexylidene]-4,6-dimethoxy-5-methyl-coumaran-3-one
Formula: C19H23ClO6S
MolecularWeight: 414.90032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)Cl)OC(=C(CC(=O)CC(C)OC)SC)C2=O)OC


Isomeric SMILES

CC1=C(C2=C(C(=C1OC)Cl)O/C(=C(\CC(=O)CC(C)OC)/SC)/C2=O)OC


InChI

InChI=1S/C19H23ClO6S/c1-9(23-3)7-11(21)8-12(27-6)18-15(22)13-16(24-4)10(2)17(25-5)14(20)19(13)26-18/h9H,7-8H2,1-6H3/b18-12+


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