1-(1,3-dimethylinden-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(1,3-dimethylinden-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(1,3-dimethylinden-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(1,3-dimethyl-1-indenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(1,3-dimethylinden-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(1,3-dimethylinden-1-yl)-2-phenyl-ethane-1,2-dione Formula: C19H16O2 MolecularWeight: 276.32914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-13-12-19(2,16-11-7-6-10-15(13)16)18(21)17(20)14-8-4-3-5-9-14/h3-12H,1-2H3