2-(4-bromophenyl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-bromophenyl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-bromophenyl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2-(4-bromophenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-bromophenyl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-bromophenyl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C18H11BrO4 MolecularWeight: 371.18154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H11BrO4/c19-12-8-6-11(7-9-12)14-17(22)15(20)13(16(21)18(14)23)10-4-2-1-3-5-10/h1-9,20,23H