(3R,4S)-3,4-bis(ethenyl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4S)-3,4-bis(ethenyl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R,4S)-1-phenyl-3,4-divinyl-pyrrolidine-2,5-dione CAS Name: (3R,4S)-3,4-bis(ethenyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3,4-bis(ethenyl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R,4S)-1-phenyl-3,4-divinyl-pyrrolidine-2,5-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N(C1=O)C2=CC=CC=C2)C=C

Isomeric SMILES

C=C[C@@H]1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)C=C

InChI

InChI=1S/C14H13NO2/c1-3-11-12(4-2)14(17)15(13(11)16)10-8-6-5-7-9-10/h3-9,11-12H,1-2H2/t11-,12+