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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H19BrO6 MolecularWeight: 411.24386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrO6/c1-5-7-23-15-13(19)9-11(10-14(15)22-6-2)8-12-16(20)24-18(3,4)25-17(12)21/h5,8-10H,1,6-7H2,2-4H3