2-[3-(4-methylphenyl)propanoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[3-(4-methylphenyl)propanoyl]cyclopentane-1,3-dione Openeye Name: 2-[3-(p-tolyl)propanoyl]cyclopentane-1,3-dione CAS Name: 2-[3-(4-methylphenyl)-1-oxopropyl]cyclopentane-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)propanoyl]cyclopentane-1,3-dione Traditional Name: 2-[3-(p-tolyl)propanoyl]cyclopentane-1,3-quinone Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)C2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)C2C(=O)CCC2=O

InChI

InChI=1S/C15H16O3/c1-10-2-4-11(5-3-10)6-7-12(16)15-13(17)8-9-14(15)18/h2-5,15H,6-9H2,1H3