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

Systemtic Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)CN(CCO)CCO)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)CN(CCO)CCO)O

InChI

InChI=1S/C20H21NO6/c1-27-16-4-2-3-13-18(16)20(26)17-14(19(13)25)9-12(10-15(17)24)11-21(5-7-22)6-8-23/h2-4,9-10,22-24H,5-8,11H2,1H3