4-(4-methoxyphenyl)carbonyl-1,2-dioxane-3,6-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1,2-dioxane-3,6-dione Openeye Name: 4-(4-methoxybenzoyl)dioxane-3,6-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]dioxane-3,6-dione IUPAC Name: 4-(4-methoxybenzoyl)dioxane-3,6-dione Traditional Name: 4-p-anisoyldioxane-3,6-quinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(=O)OOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC(=O)OOC2=O

InChI

InChI=1S/C12H10O6/c1-16-8-4-2-7(3-5-8)11(14)9-6-10(13)17-18-12(9)15/h2-5,9H,6H2,1H3