6-ethyl-5,7,8-tris(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-ethyl-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-ethyl-5,7,8-trihydroxy-naphthalene-1,4-dione CAS Name: 6-ethyl-5,7,8-trihydroxynaphthalene-1,4-dione IUPAC Name: 6-ethyl-5,7,8-trihydroxynaphthalene-1,4-dione Traditional Name: 6-ethyl-5,7,8-trihydroxy-1,4-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O

Isomeric SMILES

CCC1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O

InChI

InChI=1S/C12H10O5/c1-2-5-10(15)8-6(13)3-4-7(14)9(8)12(17)11(5)16/h3-4,15-17H,2H2,1H3