2,2-bis(phenylmethyl)cyclopentane-1,3-dione

Systemtic Name: 2,2-bis(phenylmethyl)cyclopentane-1,3-dione Openeye Name: 2,2-dibenzylcyclopentane-1,3-dione CAS Name: 2,2-bis(phenylmethyl)cyclopentane-1,3-dione IUPAC Name: 2,2-dibenzylcyclopentane-1,3-dione Traditional Name: 2,2-dibenzylcyclopentane-1,3-quinone Formula: C19H18O2 MolecularWeight: 278.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(C1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c20-17-11-12-18(21)19(17,13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14H2