5,8-bis(oxidanyl)-2-(1-oxidanyloctyl)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2-(1-oxidanyloctyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(1-hydroxyoctyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(1-hydroxyoctyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(1-hydroxyoctyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(1-hydroxyoctyl)-1,4-naphthoquinone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O

Isomeric SMILES

CCCCCCCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O

InChI

InChI=1S/C18H22O5/c1-2-3-4-5-6-7-12(19)11-10-15(22)16-13(20)8-9-14(21)17(16)18(11)23/h8-10,12,19-21H,2-7H2,1H3