N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

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