1,4,5-tris(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-anilino-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-anilino-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-anilino-4,5,8-trihydroxy-9,10-anthraquinone Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

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