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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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