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

Systemtic Name: 5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(4-benzyloxy-3-bromo-phenyl)methylene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-2-tert-butyl-2-methyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-benzoxy-3-bromo-benzylidene)-2-tert-butyl-2-methyl-1,3-dioxane-4,6-quinone Formula: C23H23BrO5 MolecularWeight: 459.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)C(=O)O1)C(C)(C)C

Isomeric SMILES

CC1(OC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)C(=O)O1)C(C)(C)C

InChI

InChI=1S/C23H23BrO5/c1-22(2,3)23(4)28-20(25)17(21(26)29-23)12-16-10-11-19(18(24)13-16)27-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3