1,1-bis(oxidanylidene)-3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-thiochromen-4-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-thiochromen-4-ol Openeye Name: 3-benzyl-1,1-dioxo-6-(2-quinolylmethoxy)-3,4-dihydro-2H-thiochromen-4-ol CAS Name: 1,1-dioxo-3-(phenylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzothiopyran-4-ol IUPAC Name: 3-benzyl-1,1-dioxo-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-thiochromen-4-ol Traditional Name: 3-benzyl-1,1-diketo-6-(2-quinolylmethoxy)-3,4-dihydro-2H-thiochromen-4-ol Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(S1(=O)=O)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C(S1(=O)=O)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H23NO4S/c28-26-20(14-18-6-2-1-3-7-18)17-32(29,30)25-13-12-22(15-23(25)26)31-16-21-11-10-19-8-4-5-9-24(19)27-21/h1-13,15,20,26,28H,14,16-17H2