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

Systemtic Name: 1-azanyl-4-oxidanyl-2-(4-phenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(4-phenylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(4-phenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(4-phenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(4-phenylphenoxy)-9,10-anthraquinone Formula: C26H17NO4 MolecularWeight: 407.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C26H17NO4/c27-24-21(31-17-12-10-16(11-13-17)15-6-2-1-3-7-15)14-20(28)22-23(24)26(30)19-9-5-4-8-18(19)25(22)29/h1-14,28H,27H2