2-ethyl-1-phenyl-butane-1,3-dione

Systemtic Name: 2-ethyl-1-phenyl-butane-1,3-dione Openeye Name: 2-ethyl-1-phenyl-butane-1,3-dione CAS Name: 2-ethyl-1-phenylbutane-1,3-dione IUPAC Name: 2-ethyl-1-phenylbutane-1,3-dione Traditional Name: 2-ethyl-1-phenyl-butane-1,3-dione Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-11(9(2)13)12(14)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3