(3S)-3-oxidanyl-3,5-diphenyl-1-prop-2-enyl-pyrrol-2-one

Systemtic Name: (3S)-3-oxidanyl-3,5-diphenyl-1-prop-2-enyl-pyrrol-2-one Openeye Name: (3S)-1-allyl-3-hydroxy-3,5-diphenyl-pyrrol-2-one CAS Name: (3S)-3-hydroxy-3,5-diphenyl-1-prop-2-enyl-2-pyrrolone IUPAC Name: (3S)-3-hydroxy-3,5-diphenyl-1-prop-2-enylpyrrol-2-one Traditional Name: (3S)-1-allyl-3-hydroxy-3,5-diphenyl-2-pyrrolin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=C[C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-13-20-17(15-9-5-3-6-10-15)14-19(22,18(20)21)16-11-7-4-8-12-16/h2-12,14,22H,1,13H2/t19-/m0/s1