1-(6-bromanylhexoxy)anthracene-9,10-dione

Systemtic Name: 1-(6-bromanylhexoxy)anthracene-9,10-dione Openeye Name: 1-(6-bromohexoxy)anthracene-9,10-dione CAS Name: 1-(6-bromohexoxy)anthracene-9,10-dione IUPAC Name: 1-(6-bromohexoxy)anthracene-9,10-dione Traditional Name: 1-(6-bromohexoxy)-9,10-anthraquinone Formula: C20H19BrO3 MolecularWeight: 387.26706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCCCCBr

InChI

InChI=1S/C20H19BrO3/c21-12-5-1-2-6-13-24-17-11-7-10-16-18(17)20(23)15-9-4-3-8-14(15)19(16)22/h3-4,7-11H,1-2,5-6,12-13H2