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

Systemtic Name: 1-(2-ethanoylphenyl)prop-2-en-1-one Openeye Name: 1-(2-acetylphenyl)prop-2-en-1-one CAS Name: 1-(2-acetylphenyl)-2-propen-1-one IUPAC Name: 1-(2-acetylphenyl)prop-2-en-1-one Traditional Name: 1-(2-acetylphenyl)prop-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-3-11(13)10-7-5-4-6-9(10)8(2)12/h3-7H,1H2,2H3