6-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-ethyl-4,5,8-trihydroxy-naphthalene-1,2-dione CAS Name: 6-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 6-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione Traditional Name: 6-ethyl-4,5,8-trihydroxy-1,2-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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