7-ethanoyl-6-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 7-ethanoyl-6-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 7-acetyl-4,8-dihydroxy-6-methyl-naphthalene-1,2-dione CAS Name: 7-acetyl-4,8-dihydroxy-6-methylnaphthalene-1,2-dione IUPAC Name: 7-acetyl-4,8-dihydroxy-6-methylnaphthalene-1,2-dione Traditional Name: 7-acetyl-4,8-dihydroxy-6-methyl-1,2-naphthoquinone Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O5/c1-5-3-7-8(15)4-9(16)12(17)11(7)13(18)10(5)6(2)14/h3-4,15,18H,1-2H3