1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenethylsulfanyl-2H-pyrrol-3-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanyl-4-phenethylsulfanyl-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenethylsulfanyl-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-(phenethylthio)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-[(4-methoxyphenyl)methyl]-4-phenethylsulfanyl-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-p-anisyl-4-(phenethylthio)-2-pyrrolin-3-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=O)C(=C2O)SCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=O)C(=C2O)SCCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-24-17-9-7-16(8-10-17)13-21-14-18(22)19(20(21)23)25-12-11-15-5-3-2-4-6-15/h2-10,23H,11-14H2,1H3