1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-pentane-1,3-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxypentane-1,3-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-pentane-1,3-dione Formula: C15H18O5 MolecularWeight: 278.30042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)CC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

COCCC(=O)CC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H18O5/c1-18-8-5-12(16)10-13(17)11-3-4-14-15(9-11)20-7-2-6-19-14/h3-4,9H,2,5-8,10H2,1H3