2,5,6,7,8-pentamethylnaphthalene-1,4-dione

Systemtic Name: 2,5,6,7,8-pentamethylnaphthalene-1,4-dione Openeye Name: 2,5,6,7,8-pentamethylnaphthalene-1,4-dione CAS Name: 2,5,6,7,8-pentamethylnaphthalene-1,4-dione IUPAC Name: 2,5,6,7,8-pentamethylnaphthalene-1,4-dione Traditional Name: 2,5,6,7,8-pentamethyl-1,4-naphthoquinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-7-6-12(16)13-10(4)8(2)9(3)11(5)14(13)15(7)17/h6H,1-5H3