(3E)-6,8-bis(bromanyl)-3-[(hexylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6,8-bis(bromanyl)-3-[(hexylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-6,8-dibromo-3-[(hexylamino)-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-6,8-dibromo-3-[(hexylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-6,8-dibromo-3-[(hexylamino)-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-6,8-dibromo-3-[(hexylamino)-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C16H18Br2N2O3 MolecularWeight: 446.13372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)O

Isomeric SMILES

CCCCCCN/C(=C\1/C(=O)C2=CC(=CC(=C2NC1=O)Br)Br)/O

InChI

InChI=1S/C16H18Br2N2O3/c1-2-3-4-5-6-19-15(22)12-14(21)10-7-9(17)8-11(18)13(10)20-16(12)23/h7-8,19,22H,2-6H2,1H3,(H,20,23)/b15-12+