2-[4-(2-methylprop-2-enoxy)phenyl]-1,3-dioxane-4,6-dione

Systemtic Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-1,3-dioxane-4,6-dione Openeye Name: 2-[4-(2-methylallyloxy)phenyl]-1,3-dioxane-4,6-dione CAS Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-1,3-dioxane-4,6-dione IUPAC Name: 2-[4-(2-methylprop-2-enoxy)phenyl]-1,3-dioxane-4,6-dione Traditional Name: 2-[4-(2-methylallyloxy)phenyl]-1,3-dioxane-4,6-quinone Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

InChI

InChI=1S/C14H14O5/c1-9(2)8-17-11-5-3-10(4-6-11)14-18-12(15)7-13(16)19-14/h3-6,14H,1,7-8H2,2H3