pentane-2,4-dione; 1-phenylbutane-1,3-dione

Systemtic Name: pentane-2,4-dione; 1-phenylbutane-1,3-dione Openeye Name: pentane-2,4-dione; 1-phenylbutane-1,3-dione CAS Name: pentane-2,4-dione; 1-phenylbutane-1,3-dione IUPAC Name: pentane-2,4-dione; 1-phenylbutane-1,3-dione Traditional Name: pentane-2,4-dione; 1-phenylbutane-1,3-dione Formula: C15H18O4 MolecularWeight: 262.30102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2.C5H8O2/c1-8(11)7-10(12)9-5-3-2-4-6-9;1-4(6)3-5(2)7/h2-6H,7H2,1H3;3H2,1-2H3