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

Systemtic Name: (3Z)-3-[3-bromanyl-4,8-bis(oxidanyl)-1-oxidanylidene-naphthalen-2-ylidene]-5-oxidanyl-naphthalene-1,2,4-trione Openeye Name: (3Z)-3-(3-bromo-4,8-dihydroxy-1-oxo-2-naphthylidene)-5-hydroxy-tetralin-1,2,4-trione CAS Name: (3Z)-3-(3-bromo-4,8-dihydroxy-1-oxo-2-naphthalenylidene)-5-hydroxynaphthalene-1,2,4-trione IUPAC Name: (3Z)-3-(3-bromo-4,8-dihydroxy-1-oxonaphthalen-2-ylidene)-5-hydroxynaphthalene-1,2,4-trione Traditional Name: (3Z)-3-(3-bromo-4,8-dihydroxy-1-keto-2-naphthylidene)-5-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(=O)C(=C3C(=O)C4=C(C=CC=C4O)C(=O)C3=O)C(=C2O)Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)/C(=C/3\C(=O)C4=C(C=CC=C4O)C(=O)C3=O)/C(=C2O)Br

InChI

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