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

Systemtic Name: 2,5-bis(bromanyl)-5,6-bis(5-bromanyl-1H-indol-3-yl)cyclohex-2-ene-1,4-dione Openeye Name: 2,5-dibromo-5,6-bis(5-bromo-1H-indol-3-yl)cyclohex-2-ene-1,4-dione CAS Name: 2,5-dibromo-5,6-bis(5-bromo-1H-indol-3-yl)cyclohex-2-ene-1,4-dione IUPAC Name: 2,5-dibromo-5,6-bis(5-bromo-1H-indol-3-yl)cyclohex-2-ene-1,4-dione Traditional Name: 2,5-dibromo-5,6-bis(5-bromo-1H-indol-3-yl)cyclohex-2-ene-1,4-quinone Formula: C22H12Br4N2O2 MolecularWeight: 655.95888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Br4N2O2/c23-10-1-3-17-12(5-10)14(8-27-17)20-21(30)16(25)7-19(29)22(20,26)15-9-28-18-4-2-11(24)6-13(15)18/h1-9,20,27-28H