1-(2,3,4-trimethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,3,4-trimethylphenyl)butane-1,3-dione Openeye Name: 1-(2,3,4-trimethylphenyl)butane-1,3-dione CAS Name: 1-(2,3,4-trimethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4-trimethylphenyl)butane-1,3-dione Traditional Name: 1-(2,3,4-trimethylphenyl)butane-1,3-dione Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-8-5-6-12(11(4)10(8)3)13(15)7-9(2)14/h5-6H,7H2,1-4H3