(5S)-1-(6-methylpyridin-2-yl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(6-methylpyridin-2-yl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(6-methyl-2-pyridyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy(phenyl)methylidene]-1-(6-methyl-2-pyridinyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy(phenyl)methylidene]-1-(6-methylpyridin-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(6-methyl-2-pyridyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-9-8-14-18(24-15)25-20(16-10-4-2-5-11-16)19(22(27)23(25)28)21(26)17-12-6-3-7-13-17/h2-14,20,26H,1H3/t20-/m0/s1