2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C20H18N2O6S MolecularWeight: 414.43172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6S/c1-12-7-20(24)28-18-9-14(4-5-15(12)18)21-19(23)11-29-10-13-3-6-17(27-2)16(8-13)22(25)26/h3-9H,10-11H2,1-2H3,(H,21,23)