2,3-bis(bromanyl)-6,7-diphenyl-anthracene-9,10-dione

Systemtic Name: 2,3-bis(bromanyl)-6,7-diphenyl-anthracene-9,10-dione Openeye Name: 2,3-dibromo-6,7-diphenyl-anthracene-9,10-dione CAS Name: 2,3-dibromo-6,7-diphenylanthracene-9,10-dione IUPAC Name: 2,3-dibromo-6,7-diphenylanthracene-9,10-dione Traditional Name: 2,3-dibromo-6,7-diphenyl-9,10-anthraquinone Formula: C26H14Br2O2 MolecularWeight: 518.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C3=O)Br)Br

InChI

InChI=1S/C26H14Br2O2/c27-23-13-21-22(14-24(23)28)26(30)20-12-18(16-9-5-2-6-10-16)17(11-19(20)25(21)29)15-7-3-1-4-8-15/h1-14H