2-bromanyl-5-oxidanyl-3-propyl-naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-5-oxidanyl-3-propyl-naphthalene-1,4-dione Openeye Name: 2-bromo-5-hydroxy-3-propyl-naphthalene-1,4-dione CAS Name: 2-bromo-5-hydroxy-3-propylnaphthalene-1,4-dione IUPAC Name: 2-bromo-5-hydroxy-3-propylnaphthalene-1,4-dione Traditional Name: 2-bromo-5-hydroxy-3-propyl-1,4-naphthoquinone Formula: C13H11BrO3 MolecularWeight: 295.12864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)Br

Isomeric SMILES

CCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)Br

InChI

InChI=1S/C13H11BrO3/c1-2-4-8-11(14)13(17)7-5-3-6-9(15)10(7)12(8)16/h3,5-6,15H,2,4H2,1H3