2-(4-prop-2-enoxyphenyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-1,3-dioxane-4,6-dione Openeye Name: 2-(4-allyloxyphenyl)-1,3-dioxane-4,6-dione CAS Name: 2-(4-prop-2-enoxyphenyl)-1,3-dioxane-4,6-dione IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-dioxane-4,6-dione Traditional Name: 2-(4-allyloxyphenyl)-1,3-dioxane-4,6-quinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

InChI

InChI=1S/C13H12O5/c1-2-7-16-10-5-3-9(4-6-10)13-17-11(14)8-12(15)18-13/h2-6,13H,1,7-8H2