1-(2-ethoxyphenyl)-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-(2-ethoxyphenyl)-5-methoxy-pentane-1,3-dione Openeye Name: 1-(2-ethoxyphenyl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(2-ethoxyphenyl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(2-ethoxyphenyl)-5-methoxypentane-1,3-dione Traditional Name: 5-methoxy-1-o-phenetyl-pentane-1,3-dione Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)CC(=O)CCOC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)CC(=O)CCOC

InChI

InChI=1S/C14H18O4/c1-3-18-14-7-5-4-6-12(14)13(16)10-11(15)8-9-17-2/h4-7H,3,8-10H2,1-2H3