2-(4-tert-butylphenyl)indene-1,3-dione

Systemtic Name: 2-(4-tert-butylphenyl)indene-1,3-dione Openeye Name: 2-(4-tert-butylphenyl)indane-1,3-dione CAS Name: 2-(4-tert-butylphenyl)indene-1,3-dione IUPAC Name: 2-(4-tert-butylphenyl)indene-1,3-dione Traditional Name: 2-(4-tert-butylphenyl)indane-1,3-quinone Formula: C19H18O2 MolecularWeight: 278.34502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-19(2,3)13-10-8-12(9-11-13)16-17(20)14-6-4-5-7-15(14)18(16)21/h4-11,16H,1-3H3