3-(2-bromanylphenoxy)-2-methyl-7-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)chromen-4-one

Systemtic Name: 3-(2-bromanylphenoxy)-2-methyl-7-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)chromen-4-one Openeye Name: 3-(2-bromophenoxy)-2-methyl-7-(2-oxo-2-thiomorpholino-ethoxy)chromen-4-one CAS Name: 3-(2-bromophenoxy)-2-methyl-7-(2-oxo-2-thiomorpholin-4-ylethoxy)-1-benzopyran-4-one IUPAC Name: 3-(2-bromophenoxy)-2-methyl-7-(2-oxo-2-thiomorpholin-4-ylethoxy)chromen-4-one Traditional Name: 3-(2-bromophenoxy)-7-(2-keto-2-thiomorpholino-ethoxy)-2-methyl-chromone Formula: C22H20BrNO5S MolecularWeight: 490.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCSCC3)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCSCC3)OC4=CC=CC=C4Br

InChI

InChI=1S/C22H20BrNO5S/c1-14-22(29-18-5-3-2-4-17(18)23)21(26)16-7-6-15(12-19(16)28-14)27-13-20(25)24-8-10-30-11-9-24/h2-7,12H,8-11,13H2,1H3