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5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione

5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione
Openeye Name:5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione
CAS Name:5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione
IUPAC Name:5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione
Traditional Name:5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-tert-butyl-2-methyl-1,3-dioxane-4,6-quinone
Formula: C18H21BrO6
MolecularWeight: 413.25974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)(C)C(C)(C)C)Br)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(OC2=O)(C)C(C)(C)C)Br)O


InChI

InChI=1S/C18H21BrO6/c1-6-23-13-9-10(8-12(19)14(13)20)7-11-15(21)24-18(5,17(2,3)4)25-16(11)22/h7-9,20H,6H2,1-5H3


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