5,5-bis(bromanyl)-2,3,7,8-tetramethoxy-selenanthrene

Systemtic Name: 5,5-bis(bromanyl)-2,3,7,8-tetramethoxy-selenanthrene Openeye Name: 5,5-dibromo-2,3,7,8-tetramethoxy-selenanthrene CAS Name: 5,5-dibromo-2,3,7,8-tetramethoxyselenanthrene IUPAC Name: 5,5-dibromo-2,3,7,8-tetramethoxyselenanthrene Traditional Name: 5,5-dibromo-2,3,7,8-tetramethoxy-selenanthrene Formula: C16H16Br2O4Se2 MolecularWeight: 590.02384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1OC)[Se](C3=C([Se]2)C=C(C(=C3)OC)OC)(Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1OC)[Se](C3=C([Se]2)C=C(C(=C3)OC)OC)(Br)Br

InChI

InChI=1S/C16H16Br2O4Se2/c1-19-9-5-13-15(7-11(9)21-3)24(17,18)16-8-12(22-4)10(20-2)6-14(16)23-13/h5-8H,1-4H3