2-(2-oxidanyl-3-piperidin-1-yl-propoxy)anthracene-9,10-dione

Systemtic Name: 2-(2-oxidanyl-3-piperidin-1-yl-propoxy)anthracene-9,10-dione Openeye Name: 2-[2-hydroxy-3-(1-piperidyl)propoxy]anthracene-9,10-dione CAS Name: 2-[2-hydroxy-3-(1-piperidinyl)propoxy]anthracene-9,10-dione IUPAC Name: 2-(2-hydroxy-3-piperidin-1-ylpropoxy)anthracene-9,10-dione Traditional Name: 2-(2-hydroxy-3-piperidino-propoxy)-9,10-anthraquinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H23NO4/c24-15(13-23-10-4-1-5-11-23)14-27-16-8-9-19-20(12-16)22(26)18-7-3-2-6-17(18)21(19)25/h2-3,6-9,12,15,24H,1,4-5,10-11,13-14H2