(4E)-4-[oxidanyl-(2,4,6-trimethylphenyl)methylidene]-1-pyridin-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl-(2,4,6-trimethylphenyl)methylidene]-1-pyridin-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(2,4,6-trimethylphenyl)methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2,4,6-trimethylphenyl)methylidene]-1-(2-pyridinyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2,4,6-trimethylphenyl)methylidene]-1-pyridin-2-yl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(mesityl)methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CN=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CN=CC=C4)/O)C

InChI

InChI=1S/C24H21N3O3/c1-14-11-15(2)19(16(3)12-14)22(28)20-21(17-7-6-9-25-13-17)27(24(30)23(20)29)18-8-4-5-10-26-18/h4-13,21,28H,1-3H3/b22-20+