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

Systemtic Name: 2,5-bis(5-bromanyl-1H-indol-3-yl)-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dibenzyloxy-3,6-bis(5-bromo-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(5-bromo-1H-indol-3-yl)-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dibenzoxy-3,6-bis(5-bromo-1H-indol-3-yl)-p-benzoquinone Formula: C36H24Br2N2O4 MolecularWeight: 708.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C(=C(C2=O)C3=CNC4=C3C=C(C=C4)Br)OCC5=CC=CC=C5)C6=CNC7=C6C=C(C=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C(=C(C2=O)C3=CNC4=C3C=C(C=C4)Br)OCC5=CC=CC=C5)C6=CNC7=C6C=C(C=C7)Br

InChI

InChI=1S/C36H24Br2N2O4/c37-23-11-13-29-25(15-23)27(17-39-29)31-34(42)36(44-20-22-9-5-2-6-10-22)32(28-18-40-30-14-12-24(38)16-26(28)30)33(41)35(31)43-19-21-7-3-1-4-8-21/h1-18,39-40H,19-20H2