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

Systemtic Name: 4-azanyl-1-oxidanyl-2-(4-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 4-amino-1-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 4-amino-1-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 4-amino-1-hydroxy-2-(4-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 4-amino-1-hydroxy-2-(4-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)OC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)OC4=CC=C(C=C4)O)O

InChI

InChI=1S/C20H13NO5/c21-14-9-15(26-11-7-5-10(22)6-8-11)20(25)17-16(14)18(23)12-3-1-2-4-13(12)19(17)24/h1-9,22,25H,21H2