(4Z)-1-(2-dimethylaminoethyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(2-dimethylaminoethyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-dimethylaminoethyl)-4-[hydroxy(phenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-22(2)13-14-23-18(15-9-5-3-6-10-15)17(20(25)21(23)26)19(24)16-11-7-4-8-12-16/h3-12,18,24H,13-14H2,1-2H3/b19-17-