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

Systemtic Name: 1-azanyl-2-(4-ethanoylphenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(4-acetylphenoxy)-1-amino-4-hydroxy-anthracene-9,10-dione CAS Name: 2-(4-acetylphenoxy)-1-amino-4-hydroxyanthracene-9,10-dione IUPAC Name: 2-(4-acetylphenoxy)-1-amino-4-hydroxyanthracene-9,10-dione Traditional Name: 2-(4-acetylphenoxy)-1-amino-4-hydroxy-9,10-anthraquinone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15NO5/c1-11(24)12-6-8-13(9-7-12)28-17-10-16(25)18-19(20(17)23)22(27)15-5-3-2-4-14(15)21(18)26/h2-10,25H,23H2,1H3