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

Systemtic Name: 2-ethyl-2-(2,4,6-trimethylphenyl)indene-1,3-dione Openeye Name: 2-ethyl-2-(2,4,6-trimethylphenyl)indane-1,3-dione CAS Name: 2-ethyl-2-(2,4,6-trimethylphenyl)indene-1,3-dione IUPAC Name: 2-ethyl-2-(2,4,6-trimethylphenyl)indene-1,3-dione Traditional Name: 2-ethyl-2-mesityl-indane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H20O2/c1-5-20(17-13(3)10-12(2)11-14(17)4)18(21)15-8-6-7-9-16(15)19(20)22/h6-11H,5H2,1-4H3