3-(1,3-benzodioxol-5-yl)pentane-2,4-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)pentane-2,4-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)pentane-2,4-dione CAS Name: 3-(1,3-benzodioxol-5-yl)pentane-2,4-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)pentane-2,4-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)pentane-2,4-dione Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)OCO2)C(=O)C

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)OCO2)C(=O)C

InChI

InChI=1S/C12H12O4/c1-7(13)12(8(2)14)9-3-4-10-11(5-9)16-6-15-10/h3-5,12H,6H2,1-2H3