2,5-bis(5-bromanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexane-1,4-dione

Systemtic Name: 2,5-bis(5-bromanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexane-1,4-dione Openeye Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxy-cyclohexane-1,4-dione CAS Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxycyclohexane-1,4-dione IUPAC Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxycyclohexane-1,4-dione Traditional Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxy-cyclohexane-1,4-quinone Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3C(C(=O)C(C(C3=O)O)C4=CNC5=C4C=C(C=C5)Br)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3C(C(=O)C(C(C3=O)O)C4=CNC5=C4C=C(C=C5)Br)O

InChI

InChI=1S/C22H16Br2N2O4/c23-9-1-3-15-11(5-9)13(7-25-15)17-19(27)21(29)18(22(30)20(17)28)14-8-26-16-4-2-10(24)6-12(14)16/h1-8,17-19,22,25-27,30H