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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-methyl-ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-methyl-acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO6S/c1-11-6-14(18-12(2)8-17(21)25-15(18)7-11)24-9-16(20)19(3)13-4-5-26(22,23)10-13/h6-8,13H,4-5,9-10H2,1-3H3