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

Systemtic Name: 2,5-bis(5-bromanyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C22H12Br2N2O4 MolecularWeight: 528.14968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Br2N2O4/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/h1-8,25-27,30H