(2S)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-4-oxidanyl-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5S)-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C(=C(C(=O)N2C3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23NO5/c1-32-20-14-15-21(23(17-20)33-2)25-24(22(29)16-13-18-9-5-3-6-10-18)26(30)27(31)28(25)19-11-7-4-8-12-19/h3-17,25,30H,1-2H3/b16-13+/t25-/m0/s1