2,3,5,6,7,8-hexamethylnaphthalene-1,4-dione

Systemtic Name: 2,3,5,6,7,8-hexamethylnaphthalene-1,4-dione Openeye Name: 2,3,5,6,7,8-hexamethylnaphthalene-1,4-dione CAS Name: 2,3,5,6,7,8-hexamethylnaphthalene-1,4-dione IUPAC Name: 2,3,5,6,7,8-hexamethylnaphthalene-1,4-dione Traditional Name: 2,3,5,6,7,8-hexamethyl-1,4-naphthoquinone Formula: C16H18O2 MolecularWeight: 242.31292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-7-8(2)10(4)14-13(9(7)3)15(17)11(5)12(6)16(14)18/h1-6H3