1-(3-ethoxyphenyl)pentane-1,4-dione

Systemtic Name: 1-(3-ethoxyphenyl)pentane-1,4-dione Openeye Name: 1-(3-ethoxyphenyl)pentane-1,4-dione CAS Name: 1-(3-ethoxyphenyl)pentane-1,4-dione IUPAC Name: 1-(3-ethoxyphenyl)pentane-1,4-dione Traditional Name: 1-m-phenetylpentane-1,4-dione Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)CCC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)CCC(=O)C

InChI

InChI=1S/C13H16O3/c1-3-16-12-6-4-5-11(9-12)13(15)8-7-10(2)14/h4-6,9H,3,7-8H2,1-2H3