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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethoxy-pentane-1,3-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethoxy-pentane-1,3-dione CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethoxypentane-1,3-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethoxypentane-1,3-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethoxy-pentane-1,3-dione Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-2-19-9-6-13(17)11-14(18)12-4-5-15-16(10-12)21-8-3-7-20-15/h4-5,10H,2-3,6-9,11H2,1H3