1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(5-acetyl-2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(5-acetyl-2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(5-acetyl-2-hydroxy-phenyl)-3-(p-tolyl)propane-1,3-dione Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)C(=O)C)O

InChI

InChI=1S/C18H16O4/c1-11-3-5-13(6-4-11)17(21)10-18(22)15-9-14(12(2)19)7-8-16(15)20/h3-9,20H,10H2,1-2H3