3-[[bis(2-hydroxyethyl)amino]methyl]-1,6-dimethoxy-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1,6-dimethoxy-8-oxidanyl-anthracene-9,10-dione Openeye Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-3,8-dimethoxy-anthracene-9,10-dione CAS Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-3,8-dimethoxyanthracene-9,10-dione IUPAC Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-3,8-dimethoxyanthracene-9,10-dione Traditional Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-3,8-dimethoxy-9,10-anthraquinone Formula: C21H23NO7 MolecularWeight: 401.40982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)CN(CCO)CCO)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)CN(CCO)CCO)O

InChI

InChI=1S/C21H23NO7/c1-28-13-9-15-18(16(25)10-13)21(27)19-14(20(15)26)7-12(8-17(19)29-2)11-22(3-5-23)4-6-24/h7-10,23-25H,3-6,11H2,1-2H3