3-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 3-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 3-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1-hydroxy-anthracene-9,10-dione CAS Name: 3-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-hydroxyanthracene-9,10-dione IUPAC Name: 3-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-hydroxyanthracene-9,10-dione Traditional Name: 3-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1-hydroxy-9,10-anthraquinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C23H25NO5/c25-15(12-24-14-6-2-1-3-7-14)13-29-16-10-19-21(20(26)11-16)23(28)18-9-5-4-8-17(18)22(19)27/h4-5,8-11,14-15,24-26H,1-3,6-7,12-13H2