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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)C3=CC=CC=C3

InChI

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