1-(2-ethanoylphenyl)-2-methyl-but-3-en-1-one

Systemtic Name: 1-(2-ethanoylphenyl)-2-methyl-but-3-en-1-one Openeye Name: 1-(2-acetylphenyl)-2-methyl-but-3-en-1-one CAS Name: 1-(2-acetylphenyl)-2-methyl-3-buten-1-one IUPAC Name: 1-(2-acetylphenyl)-2-methylbut-3-en-1-one Traditional Name: 1-(2-acetylphenyl)-2-methyl-but-3-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-4-9(2)13(15)12-8-6-5-7-11(12)10(3)14/h4-9H,1H2,2-3H3