(5S)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO3/c1-3-13-22-18(15-7-5-4-6-8-15)17(20(24)21(22)25)19(23)16-11-9-14(2)10-12-16/h3-12,18,23H,1,13H2,2H3/t18-/m0/s1