1-(5-ethanoyl-2-oxidanyl-phenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(5-ethanoyl-2-oxidanyl-phenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(5-acetyl-2-hydroxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(5-acetyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-methyl-but-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-8(2)6-13(16)11-7-10(9(3)14)4-5-12(11)15/h4-7,15H,1-3H3