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

Systemtic Name: 1-azanyl-4-oxidanyl-2-(4-phenoxybutoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(4-phenoxybutoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(4-phenoxybutoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(4-phenoxybutoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(4-phenoxybutoxy)-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H21NO5/c25-22-19(30-13-7-6-12-29-15-8-2-1-3-9-15)14-18(26)20-21(22)24(28)17-11-5-4-10-16(17)23(20)27/h1-5,8-11,14,26H,6-7,12-13,25H2