4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=CS3)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=CS3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3S/c26-19(14-13-17-8-3-1-4-9-17)21-22(20-12-7-15-29-20)25(24(28)23(21)27)16-18-10-5-2-6-11-18/h1-12,15,22,27H,13-14,16H2