6-ethanoyl-2-methyl-naphthalene-1,4-dione

Systemtic Name: 6-ethanoyl-2-methyl-naphthalene-1,4-dione Openeye Name: 6-acetyl-2-methyl-naphthalene-1,4-dione CAS Name: 6-acetyl-2-methylnaphthalene-1,4-dione IUPAC Name: 6-acetyl-2-methylnaphthalene-1,4-dione Traditional Name: 6-acetyl-2-methyl-1,4-naphthoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O3/c1-7-5-12(15)11-6-9(8(2)14)3-4-10(11)13(7)16/h3-6H,1-2H3