2-[3,4-bis(phenylmethoxy)phenyl]-1,1-bis(oxidanylidene)-5,8-bis(phenylmethoxy)-2,3-dihydrothiochromen-4-one

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,1-bis(oxidanylidene)-5,8-bis(phenylmethoxy)-2,3-dihydrothiochromen-4-one Openeye Name: 5,8-dibenzyloxy-2-(3,4-dibenzyloxyphenyl)-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,1-dioxo-5,8-bis(phenylmethoxy)-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,1-dioxo-5,8-bis(phenylmethoxy)-2,3-dihydrothiochromen-4-one Traditional Name: 5,8-dibenzoxy-2-(3,4-dibenzoxyphenyl)-1,1-diketo-2,3-dihydrothiochromen-4-one Formula: C43H36O7S MolecularWeight: 696.80674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1C(S(=O)(=O)C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H36O7S/c44-36-26-41(35-21-22-37(47-27-31-13-5-1-6-14-31)40(25-35)50-30-34-19-11-4-12-20-34)51(45,46)43-39(49-29-33-17-9-3-10-18-33)24-23-38(42(36)43)48-28-32-15-7-2-8-16-32/h1-25,41H,26-30H2