2-(2-phenylethanoyl)cyclohexane-1,3,5-trione

Systemtic Name: 2-(2-phenylethanoyl)cyclohexane-1,3,5-trione Openeye Name: 2-(2-phenylacetyl)cyclohexane-1,3,5-trione CAS Name: 2-(1-oxo-2-phenylethyl)cyclohexane-1,3,5-trione IUPAC Name: 2-(2-phenylacetyl)cyclohexane-1,3,5-trione Traditional Name: 2-(2-phenylacetyl)cyclohexane-1,3,5-trione Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC(=O)C(C1=O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)CC(=O)C(C1=O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H12O4/c15-10-7-12(17)14(13(18)8-10)11(16)6-9-4-2-1-3-5-9/h1-5,14H,6-8H2