2,3,5,8-tetramethylnaphthalene-1,4-dione

Systemtic Name: 2,3,5,8-tetramethylnaphthalene-1,4-dione Openeye Name: 2,3,5,8-tetramethylnaphthalene-1,4-dione CAS Name: 2,3,5,8-tetramethylnaphthalene-1,4-dione IUPAC Name: 2,3,5,8-tetramethylnaphthalene-1,4-dione Traditional Name: 2,3,5,8-tetramethyl-1,4-naphthoquinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C(=C(C2=O)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C(=C(C2=O)C)C

InChI

InChI=1S/C14H14O2/c1-7-5-6-8(2)12-11(7)13(15)9(3)10(4)14(12)16/h5-6H,1-4H3