5-methyl-4-(phenylcarbonyl)cyclohex-4-ene-1,3-dione

Systemtic Name: 5-methyl-4-(phenylcarbonyl)cyclohex-4-ene-1,3-dione Openeye Name: 4-benzoyl-5-methyl-cyclohex-4-ene-1,3-dione CAS Name: 4-benzoyl-5-methylcyclohex-4-ene-1,3-dione IUPAC Name: 4-benzoyl-5-methylcyclohex-4-ene-1,3-dione Traditional Name: 4-benzoyl-5-methyl-cyclohex-4-ene-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)CC(=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12O3/c1-9-7-11(15)8-12(16)13(9)14(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3