3-(2-bromoethyloxy)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-(2-bromoethyloxy)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(2-bromoethoxy)-1-hydroxy-anthracene-9,10-dione CAS Name: 3-(2-bromoethoxy)-1-hydroxyanthracene-9,10-dione IUPAC Name: 3-(2-bromoethoxy)-1-hydroxyanthracene-9,10-dione Traditional Name: 3-(2-bromoethoxy)-1-hydroxy-9,10-anthraquinone Formula: C16H11BrO4 MolecularWeight: 347.16014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OCCBr

InChI

InChI=1S/C16H11BrO4/c17-5-6-21-9-7-12-14(13(18)8-9)16(20)11-4-2-1-3-10(11)15(12)19/h1-4,7-8,18H,5-6H2