(E)-4-(4-ethanoylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-ethanoylphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-acetylphenyl)but-3-en-2-one CAS Name: (E)-4-(4-acetylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-acetylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-acetylphenyl)but-3-en-2-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C12H12O2/c1-9(13)3-4-11-5-7-12(8-6-11)10(2)14/h3-8H,1-2H3/b4-3+