1,5-bis[[4-(2-hydroxyethyloxy)phenyl]methylsulfanyl]anthracene-9,10-dione

Systemtic Name: 1,5-bis[[4-(2-hydroxyethyloxy)phenyl]methylsulfanyl]anthracene-9,10-dione Openeye Name: 1,5-bis[[4-(2-hydroxyethoxy)phenyl]methylsulfanyl]anthracene-9,10-dione CAS Name: 1,5-bis[[4-(2-hydroxyethoxy)phenyl]methylthio]anthracene-9,10-dione IUPAC Name: 1,5-bis[[4-(2-hydroxyethoxy)phenyl]methylsulfanyl]anthracene-9,10-dione Traditional Name: 1,5-bis[[4-(2-hydroxyethoxy)benzyl]thio]-9,10-anthraquinone Formula: C32H28O6S2 MolecularWeight: 572.69112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C(=CC=C4)SCC5=CC=C(C=C5)OCCO

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C(=CC=C4)SCC5=CC=C(C=C5)OCCO

InChI

InChI=1S/C32H28O6S2/c33-15-17-37-23-11-7-21(8-12-23)19-39-27-5-1-3-25-29(27)32(36)26-4-2-6-28(30(26)31(25)35)40-20-22-9-13-24(14-10-22)38-18-16-34/h1-14,33-34H,15-20H2