6-ethanoyl-7-methyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 6-ethanoyl-7-methyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 6-acetyl-5-hydroxy-7-methyl-naphthalene-1,4-dione CAS Name: 6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione IUPAC Name: 6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione Traditional Name: 6-acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O4/c1-6-5-8-9(15)3-4-10(16)12(8)13(17)11(6)7(2)14/h3-5,17H,1-2H3