1,4-bis(4-bromanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(4-bromanylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-bis(4-bromophenoxy)anthracene-9,10-dione CAS Name: 1,4-bis(4-bromophenoxy)anthracene-9,10-dione IUPAC Name: 1,4-bis(4-bromophenoxy)anthracene-9,10-dione Traditional Name: 1,4-bis(4-bromophenoxy)-9,10-anthraquinone Formula: C26H14Br2O4 MolecularWeight: 550.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)OC4=CC=C(C=C4)Br)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)OC4=CC=C(C=C4)Br)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H14Br2O4/c27-15-5-9-17(10-6-15)31-21-13-14-22(32-18-11-7-16(28)8-12-18)24-23(21)25(29)19-3-1-2-4-20(19)26(24)30/h1-14H