1,5,8-tris(oxidanyl)-2-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1,5,8-tris(oxidanyl)-2-phenylazanyl-anthracene-9,10-dione Openeye Name: 2-anilino-1,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 2-anilino-1,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 2-anilino-1,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 2-anilino-1,5,8-trihydroxy-9,10-anthraquinone Formula: C20H13NO5 MolecularWeight: 347.32092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)C4=C(C=CC(=C4C3=O)O)O)O

InChI

InChI=1S/C20H13NO5/c22-13-8-9-14(23)17-16(13)18(24)11-6-7-12(19(25)15(11)20(17)26)21-10-4-2-1-3-5-10/h1-9,21-23,25H