4-ethyl-3,5,6,7,8-pentakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 4-ethyl-3,5,6,7,8-pentakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4-ethyl-3,5,6,7,8-pentahydroxy-naphthalene-1,2-dione CAS Name: 4-ethyl-3,5,6,7,8-pentahydroxynaphthalene-1,2-dione IUPAC Name: 4-ethyl-3,5,6,7,8-pentahydroxynaphthalene-1,2-dione Traditional Name: 4-ethyl-3,5,6,7,8-pentahydroxy-1,2-naphthoquinone Formula: C12H10O7 MolecularWeight: 266.2036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=O)C2=C1C(=C(C(=C2O)O)O)O)O

Isomeric SMILES

CCC1=C(C(=O)C(=O)C2=C1C(=C(C(=C2O)O)O)O)O

InChI

InChI=1S/C12H10O7/c1-2-3-4-5(8(15)10(17)6(3)13)9(16)12(19)11(18)7(4)14/h13-14,16,18-19H,2H2,1H3