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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CC=C

InChI

InChI=1S/C21H19NO3/c1-3-13-22-18(15-11-9-14(2)10-12-15)17(20(24)21(22)25)19(23)16-7-5-4-6-8-16/h3-12,18,23H,1,13H2,2H3/b19-17+