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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-(2-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-(2-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-(2-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C21H17NO6S MolecularWeight: 411.42778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO6S/c23-20(22-16-8-9-29(25,26)13-16)12-27-17-7-6-15-10-18(14-4-2-1-3-5-14)21(24)28-19(15)11-17/h1-11,16H,12-13H2,(H,22,23)/t16-/m1/s1