2-(2,4,6-trimethylphenyl)indene-1,3-dione

Systemtic Name: 2-(2,4,6-trimethylphenyl)indene-1,3-dione Openeye Name: 2-(2,4,6-trimethylphenyl)indane-1,3-dione CAS Name: 2-(2,4,6-trimethylphenyl)indene-1,3-dione IUPAC Name: 2-(2,4,6-trimethylphenyl)indene-1,3-dione Traditional Name: 2-mesitylindane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16O2/c1-10-8-11(2)15(12(3)9-10)16-17(19)13-6-4-5-7-14(13)18(16)20/h4-9,16H,1-3H3