1-(2-ethanoylphenyl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(2-ethanoylphenyl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(2-acetylphenyl)-2-methyl-prop-2-en-1-one CAS Name: 1-(2-acetylphenyl)-2-methyl-2-propen-1-one IUPAC Name: 1-(2-acetylphenyl)-2-methylprop-2-en-1-one Traditional Name: 1-(2-acetylphenyl)-2-methyl-prop-2-en-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-8(2)12(14)11-7-5-4-6-10(11)9(3)13/h4-7H,1H2,2-3H3