2-[6,8-bis(bromanyl)-3-oxidanyl-quinolin-2-yl]-5-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[6,8-bis(bromanyl)-3-oxidanyl-quinolin-2-yl]-5-oxidanyl-indene-1,3-dione Openeye Name: 2-(6,8-dibromo-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-dione CAS Name: 2-(6,8-dibromo-3-hydroxy-2-quinolinyl)-5-hydroxyindene-1,3-dione IUPAC Name: 2-(6,8-dibromo-3-hydroxyquinolin-2-yl)-5-hydroxyindene-1,3-dione Traditional Name: 2-(6,8-dibromo-3-hydroxy-2-quinolyl)-5-hydroxy-indane-1,3-quinone Formula: C18H9Br2NO4 MolecularWeight: 463.07636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(C2=O)C3=C(C=C4C=C(C=C(C4=N3)Br)Br)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(C2=O)C3=C(C=C4C=C(C=C(C4=N3)Br)Br)O

InChI

InChI=1S/C18H9Br2NO4/c19-8-3-7-4-13(23)16(21-15(7)12(20)5-8)14-17(24)10-2-1-9(22)6-11(10)18(14)25/h1-6,14,22-23H