3,4,8-trimethylnaphthalene-1,2-dione

Systemtic Name: 3,4,8-trimethylnaphthalene-1,2-dione Openeye Name: 3,4,8-trimethylnaphthalene-1,2-dione CAS Name: 3,4,8-trimethylnaphthalene-1,2-dione IUPAC Name: 3,4,8-trimethylnaphthalene-1,2-dione Traditional Name: 3,4,8-trimethyl-1,2-naphthoquinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=O)C(=C2C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(=O)C(=C2C)C

InChI

InChI=1S/C13H12O2/c1-7-5-4-6-10-8(2)9(3)12(14)13(15)11(7)10/h4-6H,1-3H3