2,3,5-tris(bromanyl)-6-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(bromanyl)-6-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-(2-phenyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-(2-phenyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-(2-phenyl-1H-indol-3-yl)-p-benzoquinone Formula: C20H10Br3NO2 MolecularWeight: 536.0109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C(=C(C4=O)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C(=C(C4=O)Br)Br)Br

InChI

InChI=1S/C20H10Br3NO2/c21-15-14(19(25)16(22)17(23)20(15)26)13-11-8-4-5-9-12(11)24-18(13)10-6-2-1-3-7-10/h1-9,24H