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

Systemtic Name: 1-azanyl-4-oxidanyl-2-(2-phenoxyethoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(2-phenoxyethoxy)-9,10-anthraquinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H17NO5/c23-20-17(28-11-10-27-13-6-2-1-3-7-13)12-16(24)18-19(20)22(26)15-9-5-4-8-14(15)21(18)25/h1-9,12,24H,10-11,23H2