3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-[3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]-1-hydroxy-anthracene-9,10-dione CAS Name: 3-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-1-hydroxyanthracene-9,10-dione IUPAC Name: 3-[3-(4-ethylpiperazin-1-yl)-2-hydroxypropoxy]-1-hydroxyanthracene-9,10-dione Traditional Name: 3-[3-(4-ethylpiperazino)-2-hydroxy-propoxy]-1-hydroxy-9,10-anthraquinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C23H26N2O5/c1-2-24-7-9-25(10-8-24)13-15(26)14-30-16-11-19-21(20(27)12-16)23(29)18-6-4-3-5-17(18)22(19)28/h3-6,11-12,15,26-27H,2,7-10,13-14H2,1H3