2-azanyl-1-(4-bromanylphenoxy)anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-(4-bromanylphenoxy)anthracene-9,10-dione Openeye Name: 2-amino-1-(4-bromophenoxy)anthracene-9,10-dione CAS Name: 2-amino-1-(4-bromophenoxy)anthracene-9,10-dione IUPAC Name: 2-amino-1-(4-bromophenoxy)anthracene-9,10-dione Traditional Name: 2-amino-1-(4-bromophenoxy)-9,10-anthraquinone Formula: C20H12BrNO3 MolecularWeight: 394.21818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrNO3/c21-11-5-7-12(8-6-11)25-20-16(22)10-9-15-17(20)19(24)14-4-2-1-3-13(14)18(15)23/h1-10H,22H2