3,3,4,5,7-pentamethylindene-1,2-dione

Systemtic Name: 3,3,4,5,7-pentamethylindene-1,2-dione Openeye Name: 3,3,4,5,7-pentamethylindane-1,2-dione CAS Name: 3,3,4,5,7-pentamethylindene-1,2-dione IUPAC Name: 3,3,4,5,7-pentamethylindene-1,2-dione Traditional Name: 3,3,4,5,7-pentamethylindane-1,2-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(=O)C2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(=O)C2(C)C)C)C

InChI

InChI=1S/C14H16O2/c1-7-6-8(2)10-11(9(7)3)14(4,5)13(16)12(10)15/h6H,1-5H3