1-(5-ethanoyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(5-ethanoyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(5-acetyl-2-hydroxyphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(5-acetyl-2-hydroxyphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione Formula: C17H14O4 MolecularWeight: 282.29066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O4/c1-11(18)13-7-8-15(19)14(9-13)17(21)10-16(20)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3