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

Systemtic Name: 1-azanyl-5-bromanyl-4-oxidanyl-2-(4-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-bromo-4-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-bromo-4-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-bromo-4-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-bromo-4-hydroxy-2-(4-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H12BrNO5 MolecularWeight: 426.21698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)O)N

InChI

InChI=1S/C20H12BrNO5/c21-12-3-1-2-11-15(12)20(26)16-13(24)8-14(18(22)17(16)19(11)25)27-10-6-4-9(23)5-7-10/h1-8,23-24H,22H2