5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H17BrO6 MolecularWeight: 397.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO6/c1-5-6-22-14-12(18)8-10(9-13(14)21-4)7-11-15(19)23-17(2,3)24-16(11)20/h5,7-9H,1,6H2,2-4H3