N-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(2-keto-7-methoxy-chromen-4-yl)methylthio]phenyl]-2,2-dimethyl-propionamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H23NO4S/c1-22(2,3)21(25)23-17-7-5-6-8-19(17)28-13-14-11-20(24)27-18-12-15(26-4)9-10-16(14)18/h5-12H,13H2,1-4H3,(H,23,25)