1-(1,3-benzodioxol-5-yl)-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-methoxy-pentane-1,3-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-methoxypentane-1,3-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-methoxy-pentane-1,3-dione Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-16-5-4-10(14)7-11(15)9-2-3-12-13(6-9)18-8-17-12/h2-3,6H,4-5,7-8H2,1H3