4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(2-thienyl)-3-pyrrolin-2-one Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H19NO3S/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/h1-15,22,27H,16H2/b14-13+