1-azanyl-4-oxidanyl-2-(6-phenoxyhexoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(6-phenoxyhexoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(6-phenoxyhexoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(6-phenoxyhexoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(6-phenoxyhexoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(6-phenoxyhexoxy)-9,10-anthraquinone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C26H25NO5/c27-24-21(32-15-9-2-1-8-14-31-17-10-4-3-5-11-17)16-20(28)22-23(24)26(30)19-13-7-6-12-18(19)25(22)29/h3-7,10-13,16,28H,1-2,8-9,14-15,27H2