(2R)-1-(4-methoxyphenyl)-4-oxidanyl-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(4-methoxyphenyl)-4-oxidanyl-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(4-methoxyphenyl)-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-(4-methoxyphenyl)-3-[(Z)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(4-methoxyphenyl)-2-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-4-[(Z)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)O)C(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-31-21-15-13-20(14-16-21)27-24(19-10-6-3-7-11-19)23(25(29)26(27)30)22(28)17-12-18-8-4-2-5-9-18/h2-17,24,29H,1H3/b17-12-/t24-/m1/s1