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

Systemtic Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1-methoxy-3-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-6-methyl-anthracene-9,10-dione CAS Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-6-methylanthracene-9,10-dione IUPAC Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-6-methylanthracene-9,10-dione Traditional Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-6-methyl-9,10-anthraquinone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)CN(CCO)CCO)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)CN(CCO)CCO)OC

InChI

InChI=1S/C21H23NO6/c1-12-7-14-19(17(8-12)28-2)21(27)18-15(20(14)26)9-13(10-16(18)25)11-22(3-5-23)4-6-24/h7-10,23-25H,3-6,11H2,1-2H3