2-[2,3-bis(phenylmethoxy)phenyl]-5,8-bis(phenylmethoxy)thiochromen-4-one

Systemtic Name: 2-[2,3-bis(phenylmethoxy)phenyl]-5,8-bis(phenylmethoxy)thiochromen-4-one Openeye Name: 5,8-dibenzyloxy-2-(2,3-dibenzyloxyphenyl)thiochromen-4-one CAS Name: 2-[2,3-bis(phenylmethoxy)phenyl]-5,8-bis(phenylmethoxy)-1-benzothiopyran-4-one IUPAC Name: 2-[2,3-bis(phenylmethoxy)phenyl]-5,8-bis(phenylmethoxy)thiochromen-4-one Traditional Name: 5,8-dibenzoxy-2-(2,3-dibenzoxyphenyl)thiochromen-4-one Formula: C43H34O5S MolecularWeight: 662.79206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=O)C=C(SC3=C(C=C2)OCC4=CC=CC=C4)C5=C(C(=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=O)C=C(SC3=C(C=C2)OCC4=CC=CC=C4)C5=C(C(=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H34O5S/c44-36-26-40(35-22-13-23-38(46-28-32-16-7-2-8-17-32)42(35)48-30-34-20-11-4-12-21-34)49-43-39(47-29-33-18-9-3-10-19-33)25-24-37(41(36)43)45-27-31-14-5-1-6-15-31/h1-26H,27-30H2