(5R)-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=O)N2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-21-14-9-7-12(8-10-14)15-11-16(19)17(20)18(15)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/t15-/m1/s1