1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octane-1,3-dione Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCC(=O)CC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H20O4/c1-2-3-4-5-13(17)11-14(18)12-6-7-15-16(10-12)20-9-8-19-15/h6-7,10H,2-5,8-9,11H2,1H3