(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-1-(4-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-phenyl-1-(4-pyridylmethyl)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)C(=C2C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=NC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C25H22N2O3/c1-16-8-9-17(2)20(14-16)23(28)21-22(19-6-4-3-5-7-19)27(25(30)24(21)29)15-18-10-12-26-13-11-18/h3-14,22,28H,15H2,1-2H3/b23-21+