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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-2-13-21-17(14-9-5-3-6-10-14)16(19(23)20(21)24)18(22)15-11-7-4-8-12-15/h2-12,17,22H,1,13H2/b18-16+