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

Systemtic Name: 3-ethanoyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-acetyl-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-acetyl-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-acetyl-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-acetyl-4-hydroxy-1,2-naphthoquinone Formula: C12H8O4 MolecularWeight: 216.18952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O4/c1-6(13)9-10(14)7-4-2-3-5-8(7)11(15)12(9)16/h2-5,14H,1H3