1-azanyl-2-[2-(2-bromanylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-(2-bromanylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxy-9,10-anthraquinone Formula: C22H16BrNO5 MolecularWeight: 454.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=CC=CC=C4Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OCCOC4=CC=CC=C4Br)N

InChI

InChI=1S/C22H16BrNO5/c23-14-7-3-4-8-16(14)28-9-10-29-17-11-15(25)18-19(20(17)24)22(27)13-6-2-1-5-12(13)21(18)26/h1-8,11,25H,9-10,24H2