1-azanyl-4-oxidanyl-2-(3-oxidanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(3-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(3-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=C3O)OC4=CC=CC(=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=CC(=C4)O)N

InChI

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