3,6,7-trimethylnaphthalene-1,2-dione

Systemtic Name: 3,6,7-trimethylnaphthalene-1,2-dione Openeye Name: 3,6,7-trimethylnaphthalene-1,2-dione CAS Name: 3,6,7-trimethylnaphthalene-1,2-dione IUPAC Name: 3,6,7-trimethylnaphthalene-1,2-dione Traditional Name: 3,6,7-trimethyl-1,2-naphthoquinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=O)C1=O)C)C

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=O)C1=O)C)C

InChI

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