N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-methyl-acetamide Formula: C19H23NO7S MolecularWeight: 409.45342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO7S/c1-11-14(9-17(21)20(2)12-5-6-28(23,24)10-12)19(22)27-16-8-13(25-3)7-15(26-4)18(11)16/h7-8,12H,5-6,9-10H2,1-4H3/t12-/m0/s1