5-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-methyl-ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-methyl-ethyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C)(C)C2=C3C(=CC=C2)OCCO3)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C)(C)C2=C3C(=CC=C2)OCCO3)C

InChI

InChI=1S/C17H20O6/c1-16(2,12-14(18)22-17(3,4)23-15(12)19)10-6-5-7-11-13(10)21-9-8-20-11/h5-7,12H,8-9H2,1-4H3