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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-methyl-acetamide Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCS(=O)(=O)C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)[C@H]3CCS(=O)(=O)C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO7S/c1-15-23(31-17-6-4-3-5-7-17)22(26)19-9-8-18(12-20(19)30-15)29-13-21(25)24(2)16-10-11-32(27,28)14-16/h3-9,12,16H,10-11,13-14H2,1-2H3/t16-/m0/s1