4,8,8-trimethyl-5-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)-9,10-dihydropyrano[2,3-h]chromen-2-one

Systemtic Name: 4,8,8-trimethyl-5-(2-oxidanylidene-2-thiomorpholin-4-yl-ethoxy)-9,10-dihydropyrano[2,3-h]chromen-2-one Openeye Name: 4,8,8-trimethyl-5-(2-oxo-2-thiomorpholino-ethoxy)-9,10-dihydropyrano[2,3-h]chromen-2-one CAS Name: 4,8,8-trimethyl-5-(2-oxo-2-thiomorpholin-4-ylethoxy)-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 4,8,8-trimethyl-5-(2-oxo-2-thiomorpholin-4-ylethoxy)-9,10-dihydropyrano[2,3-h]chromen-2-one Traditional Name: 5-(2-keto-2-thiomorpholino-ethoxy)-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)N4CCSCC4)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)N4CCSCC4)(C)C

InChI

InChI=1S/C21H25NO5S/c1-13-10-18(24)26-20-14-4-5-21(2,3)27-15(14)11-16(19(13)20)25-12-17(23)22-6-8-28-9-7-22/h10-11H,4-9,12H2,1-3H3