3-phenylbut-3-en-2-one

Systemtic Name: 3-phenylbut-3-en-2-one Openeye Name: 3-phenylbut-3-en-2-one CAS Name: 3-phenyl-3-buten-2-one IUPAC Name: 3-phenylbut-3-en-2-one Traditional Name: 3-phenylbut-3-en-2-one Formula: C10H10O MolecularWeight: 146.1858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3