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

Systemtic Name: (2R)-1-methyl-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-methyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-methyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-methyl-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H](C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-21-18(15-10-6-3-7-11-15)17(19(23)20(21)24)16(22)13-12-14-8-4-2-5-9-14/h2-13,18,23H,1H3/b13-12+/t18-/m1/s1