(3E)-3-[3-bromanyl-4,5-bis(oxidanyl)-1-oxidanylidene-naphthalen-2-ylidene]-8-oxidanyl-naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-[3-bromanyl-4,5-bis(oxidanyl)-1-oxidanylidene-naphthalen-2-ylidene]-8-oxidanyl-naphthalene-1,2,4-trione Openeye Name: (3E)-3-(3-bromo-4,5-dihydroxy-1-oxo-2-naphthylidene)-8-hydroxy-tetralin-1,2,4-trione CAS Name: (3E)-3-(3-bromo-4,5-dihydroxy-1-oxo-2-naphthalenylidene)-8-hydroxynaphthalene-1,2,4-trione IUPAC Name: (3E)-3-(3-bromo-4,5-dihydroxy-1-oxonaphthalen-2-ylidene)-8-hydroxynaphthalene-1,2,4-trione Traditional Name: (3E)-3-(3-bromo-4,5-dihydroxy-1-keto-2-naphthylidene)-8-hydroxy-tetralin-1,2,4-trione Formula: C20H9BrO7 MolecularWeight: 441.18526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(C(=C3C(=O)C4=C(C(=CC=C4)O)C(=O)C3=O)C2=O)Br)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=C(/C(=C/3\C(=O)C4=C(C(=CC=C4)O)C(=O)C3=O)/C2=O)Br)O

InChI

InChI=1S/C20H9BrO7/c21-15-13(16(24)7-3-1-5-9(22)11(7)18(15)26)14-17(25)8-4-2-6-10(23)12(8)19(27)20(14)28/h1-6,22-23,26H/b14-13-