6-ethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-ethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-acetyl-4,5,7,8-tetrahydroxy-naphthalene-1,2-dione CAS Name: 6-acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 6-acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione Traditional Name: 6-acetyl-4,5,7,8-tetrahydroxy-1,2-naphthoquinone Formula: C12H8O7 MolecularWeight: 264.18772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O

InChI

InChI=1S/C12H8O7/c1-3(13)6-10(17)7-4(14)2-5(15)9(16)8(7)12(19)11(6)18/h2,14,17-19H,1H3