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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCC(CN(CCO)CCO)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCC(CN(CCO)CCO)O

InChI

InChI=1S/C21H23NO7/c23-9-7-22(8-10-24)11-13(25)12-29-17-6-2-4-15-19(17)21(28)18-14(20(15)27)3-1-5-16(18)26/h1-6,13,23-26H,7-12H2