1-azanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-(2,6-dimethylphenoxy)ethoxy]-4-hydroxy-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H21NO5/c1-13-6-5-7-14(2)24(13)30-11-10-29-18-12-17(26)19-20(21(18)25)23(28)16-9-4-3-8-15(16)22(19)27/h3-9,12,26H,10-11,25H2,1-2H3