6-ethyl-1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 6-ethyl-1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione Openeye Name: 6-ethyl-1,4,5,7-tetrahydroxy-naphthalene-2,3-dione CAS Name: 6-ethyl-1,4,5,7-tetrahydroxynaphthalene-2,3-dione IUPAC Name: 6-ethyl-1,4,5,7-tetrahydroxynaphthalene-2,3-dione Traditional Name: 6-ethyl-1,4,5,7-tetrahydroxy-2,3-naphthoquinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=O)C(=O)C(=C2C=C1O)O)O)O

Isomeric SMILES

CCC1=C(C2=C(C(=O)C(=O)C(=C2C=C1O)O)O)O

InChI

InChI=1S/C12H10O6/c1-2-4-6(13)3-5-7(8(4)14)10(16)12(18)11(17)9(5)15/h3,13-16H,2H2,1H3