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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO6S/c1-22(9-10-30(26,27)14-22)23-20(24)13-28-16-7-8-17-18(15-5-3-2-4-6-15)12-21(25)29-19(17)11-16/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,24)/t22-/m1/s1