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

Systemtic Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-6-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1,8-dihydroxy-6-methoxy-anthracene-9,10-dione CAS Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1,8-dihydroxy-6-methoxyanthracene-9,10-dione IUPAC Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1,8-dihydroxy-6-methoxyanthracene-9,10-dione Traditional Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-1,8-dihydroxy-6-methoxy-9,10-anthraquinone Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7/c1-28-12-8-14-18(16(25)9-12)20(27)17-13(19(14)26)6-11(7-15(17)24)10-21(2-4-22)3-5-23/h6-9,22-25H,2-5,10H2,1H3