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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-benzamide Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)N[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C22H21NO7S/c1-13-21(20(24)18-8-7-17(28-2)11-19(18)29-13)30-16-5-3-14(4-6-16)22(25)23-15-9-10-31(26,27)12-15/h3-8,11,15H,9-10,12H2,1-2H3,(H,23,25)/t15-/m0/s1