1-azanyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-(3,4-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=C(C=C1)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)C

Isomeric SMILES

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

InChI

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