3-ethanoyl-1-(4-phenylphenyl)pentane-1,4-dione

Systemtic Name: 3-ethanoyl-1-(4-phenylphenyl)pentane-1,4-dione Openeye Name: 3-acetyl-1-(4-phenylphenyl)pentane-1,4-dione CAS Name: 3-acetyl-1-(4-phenylphenyl)pentane-1,4-dione IUPAC Name: 3-acetyl-1-(4-phenylphenyl)pentane-1,4-dione Traditional Name: 3-acetyl-1-(4-phenylphenyl)pentane-1,4-dione Formula: C19H18O3 MolecularWeight: 294.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-13(20)18(14(2)21)12-19(22)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3