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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-propyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-propyl-acetamide Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C20H25NO6S/c1-4-8-21(15-7-9-28(24,25)12-15)18(22)11-26-17-6-5-16-13(2)10-19(23)27-20(16)14(17)3/h5-6,10,15H,4,7-9,11-12H2,1-3H3