2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclohexane-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclohexane-1,3-dione Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]cyclohexane-1,3-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16O5/c17-11-2-1-3-12(18)16(11)13(19)8-10-4-5-14-15(9-10)21-7-6-20-14/h4-5,9,16H,1-3,6-8H2