1-(4-methylthiophen-2-yl)-5-oxidanyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 1-(4-methylthiophen-2-yl)-5-oxidanyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 4-(4-benzyloxyphenyl)-5-hydroxy-1-(4-methyl-2-thienyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-(4-methyl-2-thiophenyl)-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-(4-methylthiophen-2-yl)-4-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 4-(4-benzoxyphenyl)-5-hydroxy-1-(4-methyl-2-thienyl)-2-pyrrolin-3-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)N2CC(=O)C(=C2O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1)N2CC(=O)C(=C2O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-15-11-20(27-14-15)23-12-19(24)21(22(23)25)17-7-9-18(10-8-17)26-13-16-5-3-2-4-6-16/h2-11,14,25H,12-13H2,1H3