6-[1,1-bis(oxidanylidene)thian-4-yl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-[1,1-bis(oxidanylidene)thian-4-yl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-(1,1-dioxothian-4-yl)-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-(1,1-dioxo-4-thianyl)-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-(1,1-dioxothian-4-yl)-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-(1,1-diketothian-4-yl)-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C28H33NO5S MolecularWeight: 495.63032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5CCS(=O)(=O)CC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5CCS(=O)(=O)CC5

InChI

InChI=1S/C28H33NO5S/c30-23-5-11-27-22(20-23)4-10-26(21-12-18-35(31,32)19-13-21)28(27)34-25-8-6-24(7-9-25)33-17-16-29-14-2-1-3-15-29/h4-11,20-21,30H,1-3,12-19H2