(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CN=CC=C4)/O

InChI

InChI=1S/C25H22N2O3/c1-17-9-11-19(12-10-17)23(28)21-22(20-8-5-14-26-16-20)27(25(30)24(21)29)15-13-18-6-3-2-4-7-18/h2-12,14,16,22,28H,13,15H2,1H3/b23-21+