N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C22H21NO7S/c1-28-19-4-2-3-15-11-18(22(25)30-21(15)19)14-5-7-17(8-6-14)29-12-20(24)23-16-9-10-31(26,27)13-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,23,24)