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

Systemtic Name: 1-(2-hydroxyethyl)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-hydroxyethyl)-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-hydroxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-hydroxyethyl)-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)CCO)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)CCO)O

InChI

InChI=1S/C21H19NO4/c23-14-13-22-19(16-9-5-2-6-10-16)18(20(25)21(22)26)17(24)12-11-15-7-3-1-4-8-15/h1-12,19,23,25H,13-14H2/b12-11+