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

Systemtic Name: 1,4,5,6,8-pentakis(oxidanyl)-7-propyl-naphthalene-2,3-dione Openeye Name: 1,4,5,6,8-pentahydroxy-7-propyl-naphthalene-2,3-dione CAS Name: 1,4,5,6,8-pentahydroxy-7-propylnaphthalene-2,3-dione IUPAC Name: 1,4,5,6,8-pentahydroxy-7-propylnaphthalene-2,3-dione Traditional Name: 1,4,5,6,8-pentahydroxy-7-propyl-2,3-naphthoquinone Formula: C13H12O7 MolecularWeight: 280.23018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=O)C(=O)C(=C2C(=C1O)O)O)O)O

Isomeric SMILES

CCCC1=C(C2=C(C(=O)C(=O)C(=C2C(=C1O)O)O)O)O

InChI

InChI=1S/C13H12O7/c1-2-3-4-7(14)5-6(9(16)8(4)15)11(18)13(20)12(19)10(5)17/h14-18H,2-3H2,1H3