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

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-[bis(2-hydroxyethyl)amino]-1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 2-[bis(2-hydroxyethyl)amino]-1,3,8-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-1,3,8-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 2-[bis(2-hydroxyethyl)amino]-1,3,8-trihydroxy-6-methyl-9,10-anthraquinone Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-9-6-10-14(12(23)7-9)18(26)15-11(17(10)25)8-13(24)16(19(15)27)20(2-4-21)3-5-22/h6-8,21-24,27H,2-5H2,1H3