N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H23NO6S/c1-3-4-13-9-18(22)26-16-10-14(5-6-15(13)16)25-11-17(21)20-19(2)7-8-27(23,24)12-19/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H,20,21)