2-(4-pentoxyphenyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2-(4-pentoxyphenyl)-1,3-dioxane-4,6-dione Openeye Name: 2-(4-pentoxyphenyl)-1,3-dioxane-4,6-dione CAS Name: 2-(4-pentoxyphenyl)-1,3-dioxane-4,6-dione IUPAC Name: 2-(4-pentoxyphenyl)-1,3-dioxane-4,6-dione Traditional Name: 2-(4-amoxyphenyl)-1,3-dioxane-4,6-quinone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2OC(=O)CC(=O)O2

InChI

InChI=1S/C15H18O5/c1-2-3-4-9-18-12-7-5-11(6-8-12)15-19-13(16)10-14(17)20-15/h5-8,15H,2-4,9-10H2,1H3