N-[4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]phenyl]acetamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C19H17NO4S/c1-11-17(22)8-7-16-13(9-18(23)24-19(11)16)10-25-15-5-3-14(4-6-15)20-12(2)21/h3-9,22H,10H2,1-2H3,(H,20,21)