1-azanyl-2-(5-bromanylpentoxy)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(5-bromanylpentoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(5-bromopentoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(5-bromopentoxy)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(5-bromopentoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(5-bromopentoxy)-4-hydroxy-9,10-anthraquinone Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCCCCBr)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCCCCBr)N

InChI

InChI=1S/C19H18BrNO4/c20-8-4-1-5-9-25-14-10-13(22)15-16(17(14)21)19(24)12-7-3-2-6-11(12)18(15)23/h2-3,6-7,10,22H,1,4-5,8-9,21H2