2-ethanoyl-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-ethanoyl-3-methyl-naphthalene-1,4-dione Openeye Name: 2-acetyl-3-methyl-naphthalene-1,4-dione CAS Name: 2-acetyl-3-methylnaphthalene-1,4-dione IUPAC Name: 2-acetyl-3-methylnaphthalene-1,4-dione Traditional Name: 2-acetyl-3-methyl-1,4-naphthoquinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C

InChI

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