2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione

Systemtic Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione Openeye Name: 2-(2,3,5,6-tetramethylphenyl)indane-1,3-dione CAS Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione Traditional Name: 2-(2,3,5,6-tetramethylphenyl)indane-1,3-quinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C19H18O2/c1-10-9-11(2)13(4)16(12(10)3)17-18(20)14-7-5-6-8-15(14)19(17)21/h5-9,17H,1-4H3